# generated using pymatgen
data_NaLi3Ti2Al2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55418600
_cell_length_b   8.56474245
_cell_length_c   8.59205128
_cell_angle_alpha   60.68431911
_cell_angle_beta   60.18554231
_cell_angle_gamma   60.05931692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi3Ti2Al2(PO4)6
_chemical_formula_sum   'Na1 Li3 Ti2 Al2 P6 O24'
_cell_volume   448.20762309
_cell_formula_units_Z   1
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
  Na  Na0  1  0.00201200  0.97864200  0.00077300  1
  Li  Li1  1  0.74580400  0.36200200  0.74019300  1
  Li  Li2  1  0.35475700  0.14391700  0.74854400  1
  Li  Li3  1  0.48419800  0.52689300  0.48948600  1
  Ti  Ti4  1  0.64142900  0.64084800  0.07813200  1
  Ti  Ti5  1  0.86079500  0.85822900  0.42282200  1
  Al  Al6  1  0.14420800  0.14545100  0.56189200  1
  Al  Al7  1  0.35129300  0.35486800  0.93717800  1
  P  P8  1  0.45723000  0.74877000  0.74890400  1
  P  P9  1  0.96210200  0.52812300  0.25797900  1
  P  P10  1  0.74983000  0.04201400  0.75154200  1
  P  P11  1  0.25144000  0.96814800  0.24582600  1
  P  P12  1  0.04510600  0.45939100  0.74793500  1
  P  P13  1  0.53235800  0.25142300  0.25128500  1
  O  O14  1  0.27661500  0.92745100  0.73776600  1
  O  O15  1  0.63527900  0.78106300  0.57469600  1
  O  O16  1  0.94242900  0.71950900  0.25572300  1
  O  O17  1  0.44231700  0.57215700  0.75583300  1
  O  O18  1  0.12866500  0.48784000  0.08124400  1
  O  O19  1  0.50611800  0.29772800  0.06679100  1
  O  O20  1  0.98244900  0.37318100  0.44562600  1
  O  O21  1  0.76920800  0.55411800  0.25632700  1
  O  O22  1  0.91385500  0.08022300  0.74032000  1
  O  O23  1  0.57556000  0.23050600  0.75543500  1
  O  O24  1  0.30532700  0.12210600  0.05539700  1
  O  O25  1  0.20284700  0.01161300  0.41867000  1
  O  O26  1  0.78513600  0.00602700  0.57629600  1
  O  O27  1  0.71300500  0.87115700  0.92941100  1
  O  O28  1  0.41853900  0.77334300  0.25371700  1
  O  O29  1  0.08086100  0.94272000  0.25137200  1
  O  O30  1  0.23886900  0.42159700  0.75480700  1
  O  O31  1  0.01341900  0.63138100  0.57254000  1
  O  O32  1  0.49083400  0.71279000  0.92701600  1
  O  O33  1  0.87109700  0.49419800  0.92572200  1
  O  O34  1  0.55505900  0.42115400  0.25088900  1
  O  O35  1  0.06241300  0.27200600  0.74291600  1
  O  O36  1  0.36675600  0.20746800  0.43357200  1
  O  O37  1  0.72177800  0.07995100  0.25542400  1
