# generated using pymatgen
data_Na2LiTi3Al(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57521200
_cell_length_b   8.57654907
_cell_length_c   8.79902841
_cell_angle_alpha   61.10695023
_cell_angle_beta   61.13340129
_cell_angle_gamma   60.08459837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiTi3Al(PO4)6
_chemical_formula_sum   'Na2 Li1 Ti3 Al1 P6 O24'
_cell_volume   465.49219224
_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  0.00494300  0.01217800  0.99016500  1
  Na  Na1  1  0.49000300  0.49684600  0.50376200  1
  Li  Li2  1  0.83945400  0.66047600  0.24964700  1
  Ti  Ti3  1  0.63864700  0.64522900  0.06042800  1
  Ti  Ti4  1  0.85522200  0.86187100  0.43725600  1
  Ti  Ti5  1  0.35563100  0.35612500  0.93249900  1
  Al  Al6  1  0.14417900  0.14497900  0.56637100  1
  P  P7  1  0.24687500  0.52994600  0.25634300  1
  P  P8  1  0.96552200  0.25148600  0.25507600  1
  P  P9  1  0.52718000  0.96765500  0.25605500  1
  P  P10  1  0.45479700  0.04071700  0.74752100  1
  P  P11  1  0.03758700  0.75654900  0.75312100  1
  P  P12  1  0.75722400  0.45766900  0.74224600  1
  O  O13  1  0.13336600  0.28366900  0.07810200  1
  O  O14  1  0.50196500  0.13456600  0.07970400  1
  O  O15  1  0.28238900  0.50341900  0.07875500  1
  O  O16  1  0.06686500  0.71369900  0.26316200  1
  O  O17  1  0.41846400  0.56422700  0.23663100  1
  O  O18  1  0.21645600  0.36230600  0.42628300  1
  O  O19  1  0.93441400  0.08236900  0.26548700  1
  O  O20  1  0.78510100  0.43401800  0.23849300  1
  O  O21  1  0.56523700  0.77750500  0.23899500  1
  O  O22  1  0.63121000  0.00411300  0.57813500  1
  O  O23  1  0.27582700  0.06224300  0.73218300  1
  O  O24  1  0.99977100  0.78520400  0.58273500  1
  O  O25  1  0.99671500  0.21843500  0.42547100  1
  O  O26  1  0.72068200  0.93261300  0.26457200  1
  O  O27  1  0.36039500  0.99919100  0.42497100  1
  O  O28  1  0.43663300  0.22087800  0.76240000  1
  O  O29  1  0.21987200  0.58018600  0.76343400  1
  O  O30  1  0.06195900  0.93020300  0.73276100  1
  O  O31  1  0.78576100  0.63037500  0.56888700  1
  O  O32  1  0.57942200  0.43604000  0.76230000  1
  O  O33  1  0.92951500  0.27720800  0.73142300  1
  O  O34  1  0.71998700  0.49777200  0.91541700  1
  O  O35  1  0.49318600  0.86770500  0.91996900  1
  O  O36  1  0.86854600  0.71933300  0.92923700  1
