# generated using pymatgen
data_LiSn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81076100
_cell_length_b   7.00575200
_cell_length_c   7.76970563
_cell_angle_alpha   89.48355191
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn(PO3)4
_chemical_formula_sum   'Li2 Sn2 P8 O24'
_cell_volume   479.57341762
_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
  Li  Li0  1  0.62468700  0.29563800  0.63937900  1.0
  Li  Li1  1  0.12468700  0.70436200  0.36062100  1.0
  Sn  Sn2  1  0.28799300  0.23793800  0.22743400  1.0
  Sn  Sn3  1  0.78799300  0.76206200  0.77256600  1.0
  P  P4  1  0.10048500  0.99329900  0.59376700  1.0
  P  P5  1  0.81824900  0.08481900  0.11349100  1.0
  P  P6  1  0.99258800  0.39996300  0.58526200  1.0
  P  P7  1  0.62683000  0.44349000  0.09408600  1.0
  P  P8  1  0.12683000  0.55651000  0.90591400  1.0
  P  P9  1  0.49258800  0.60003700  0.41473800  1.0
  P  P10  1  0.31824900  0.91518100  0.88650900  1.0
  P  P11  1  0.60048500  0.00670100  0.40623300  1.0
  O  O12  1  0.18111900  0.01386100  0.77636200  1.0
  O  O13  1  0.79154500  0.02009800  0.92915700  1.0
  O  O14  1  0.20682600  0.99223400  0.44198800  1.0
  O  O15  1  0.96512400  0.05590000  0.20050800  1.0
  O  O16  1  0.99248400  0.17269900  0.60013700  1.0
  O  O17  1  0.49922800  0.18248100  0.40629300  1.0
  O  O18  1  0.77412300  0.31155700  0.11384000  1.0
  O  O19  1  0.48480900  0.32660600  0.06559700  1.0
  O  O20  1  0.03966000  0.45870600  0.40884800  1.0
  O  O21  1  0.15567400  0.40406800  0.03916200  1.0
  O  O22  1  0.12529200  0.45824300  0.71928900  1.0
  O  O23  1  0.83778500  0.45504300  0.65535900  1.0
  O  O24  1  0.33778500  0.54495700  0.34464100  1.0
  O  O25  1  0.62529200  0.54175700  0.28071100  1.0
  O  O26  1  0.65567400  0.59593200  0.96083800  1.0
  O  O27  1  0.53966000  0.54129400  0.59115200  1.0
  O  O28  1  0.98480900  0.67339400  0.93440300  1.0
  O  O29  1  0.27412300  0.68844300  0.88616000  1.0
  O  O30  1  0.99922800  0.81751900  0.59370700  1.0
  O  O31  1  0.49248400  0.82730100  0.39986300  1.0
  O  O32  1  0.46512400  0.94410000  0.79949200  1.0
  O  O33  1  0.70682600  0.00776600  0.55801200  1.0
  O  O34  1  0.29154500  0.97990200  0.07084300  1.0
  O  O35  1  0.68111900  0.98613900  0.22363800  1.0