# generated using pymatgen
data_Sr3Li3Cu3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87419671
_cell_length_b   9.24462110
_cell_length_c   16.80139758
_cell_angle_alpha   84.54176681
_cell_angle_beta   89.99960756
_cell_angle_gamma   90.00020169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li3Cu3(PO4)4
_chemical_formula_sum   'Sr6 Li6 Cu6 P8 O32'
_cell_volume   753.63996771
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.98737061  0.97175769  0.23165510  1
  Sr  Sr1  1  0.53185335  0.54124687  0.27942427  1
  Sr  Sr2  1  0.51260868  0.47173198  0.73164866  1
  Sr  Sr3  1  0.51670088  0.49916901  0.00742703  1
  Sr  Sr4  1  0.96813424  0.04124530  0.77942153  1
  Sr  Sr5  1  0.98330918  0.99916531  0.50742048  1
  Li  Li6  1  0.07408295  0.75336383  0.71427634  1
  Li  Li7  1  0.49488580  0.81402303  0.40425283  1
  Li  Li8  1  0.98933167  0.69362486  0.10044784  1
  Li  Li9  1  0.00507771  0.31402561  0.90424936  1
  Li  Li10  1  0.42592908  0.25337297  0.21426187  1
  Li  Li11  1  0.51072280  0.19360275  0.60044035  1
  Cu  Cu12  1  0.55292859  0.82655179  0.89512286  1
  Cu  Cu13  1  0.14311124  0.64308242  0.57754548  1
  Cu  Cu14  1  0.49707951  0.49796429  0.50334135  1
  Cu  Cu15  1  0.94706019  0.32656046  0.39513897  1
  Cu  Cu16  1  0.35696019  0.14307804  0.07753068  1
  Cu  Cu17  1  0.00297245  0.99794665  0.00335744  1
  P  P18  1  0.52632400  0.89029390  0.65620422  1
  P  P19  1  0.55538033  0.83959032  0.10100640  1
  P  P20  1  0.04019341  0.61372327  0.84878337  1
  P  P21  1  0.06390483  0.66626062  0.39847386  1
  P  P22  1  0.94467793  0.33959491  0.60100135  1
  P  P23  1  0.97370735  0.39028823  0.15619191  1
  P  P24  1  0.43610918  0.16625630  0.89846101  1
  P  P25  1  0.45978092  0.11371057  0.34878852  1
  O  O26  1  0.43645199  0.99435660  0.58282767  1
  O  O27  1  0.68090129  0.99915258  0.08487163  1
  O  O28  1  0.42710883  0.94655101  0.73499100  1
  O  O29  1  0.84623199  0.88647288  0.65504305  1
  O  O30  1  0.24149688  0.84966074  0.11201457  1
  O  O31  1  0.92040738  0.77130360  0.84335888  1
  O  O32  1  0.69443094  0.76335831  0.17744665  1
  O  O33  1  0.63892335  0.75290549  0.03049750  1
  O  O34  1  0.15831233  0.75984953  0.46659947  1
  O  O35  1  0.19395180  0.74042219  0.32054958  1
  O  O36  1  0.40686748  0.73246946  0.65162109  1
  O  O37  1  0.35358510  0.61580490  0.86767346  1
  O  O38  1  0.00848655  0.55881750  0.76346669  1
  O  O39  1  0.75051076  0.66116179  0.39342422  1
  O  O40  1  0.89355754  0.50637218  0.91024243  1
  O  O41  1  0.19085491  0.50798672  0.41631793  1
  O  O42  1  0.81918021  0.49914485  0.58486402  1
  O  O43  1  0.06360075  0.49438074  0.08283078  1
  O  O44  1  0.25852428  0.34962613  0.61199343  1
  O  O45  1  0.07291439  0.44653900  0.23499376  1
  O  O46  1  0.65379825  0.38647832  0.15503248  1
  O  O47  1  0.57959505  0.27131550  0.34335214  1
  O  O48  1  0.80559757  0.26334006  0.67742206  1
  O  O49  1  0.86107634  0.25290145  0.53046676  1
  O  O50  1  0.34164645  0.25985653  0.96659882  1
  O  O51  1  0.30598953  0.24041716  0.82054617  1
  O  O52  1  0.09315685  0.23248557  0.15160466  1
  O  O53  1  0.74941420  0.16117823  0.89341260  1
  O  O54  1  0.14638853  0.11580924  0.36767590  1
  O  O55  1  0.49146768  0.05882651  0.26346150  1
  O  O56  1  0.30913767  0.00797912  0.91631953  1
  O  O57  1  0.60640608  0.00638311  0.41022652  1
