# generated using pymatgen
data_LiSn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57970908
_cell_length_b   7.59621067
_cell_length_c   10.23179269
_cell_angle_alpha   80.35477484
_cell_angle_beta   71.70125780
_cell_angle_gamma   110.47924445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn(PO3)4
_chemical_formula_sum   'Li2 Sn2 P8 O24'
_cell_volume   497.84103728
_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  0.24527200  0.99876900  0.75219100  1.0
  Li  Li1  1  0.75570300  0.99841000  0.25084000  1.0
  Sn  Sn2  1  0.99820100  0.49935300  0.00087400  1.0
  Sn  Sn3  1  0.99744200  0.99865000  0.50075700  1.0
  P  P4  1  0.99647700  0.68285600  0.30863300  1.0
  P  P5  1  0.26753500  0.72610400  0.47575800  1.0
  P  P6  1  0.70024900  0.74364700  0.02375600  1.0
  P  P7  1  0.50547900  0.69258900  0.81146500  1.0
  P  P8  1  0.48997900  0.30596600  0.18960100  1.0
  P  P9  1  0.29673200  0.25431500  0.97803200  1.0
  P  P10  1  0.73408000  0.27616700  0.52288400  1.0
  P  P11  1  0.00727300  0.32004600  0.68950500  1.0
  O  O12  1  0.03818900  0.65810000  0.16140600  1.0
  O  O13  1  0.13290300  0.80206700  0.57334900  1.0
  O  O14  1  0.18606600  0.68535400  0.34799800  1.0
  O  O15  1  0.49331900  0.83617800  0.40856600  1.0
  O  O16  1  0.30710800  0.71235000  0.82628000  1.0
  O  O17  1  0.20997600  0.50380000  0.56744000  1.0
  O  O18  1  0.12271300  0.29070700  0.07647600  1.0
  O  O19  1  0.74175100  0.90164300  0.09080000  1.0
  O  O20  1  0.56794200  0.77538900  0.93244900  1.0
  O  O21  1  0.67826300  0.79525600  0.66443600  1.0
  O  O22  1  0.52911700  0.53315100  0.14754600  1.0
  O  O23  1  0.04342400  0.13804300  0.67323600  1.0
  O  O24  1  0.96231900  0.86628800  0.32333300  1.0
  O  O25  1  0.46293100  0.46472100  0.85250800  1.0
  O  O26  1  0.31754000  0.19990800  0.33642500  1.0
  O  O27  1  0.43124200  0.22246300  0.06762600  1.0
  O  O28  1  0.25626400  0.09772300  0.90997500  1.0
  O  O29  1  0.87710000  0.70823900  0.92787300  1.0
  O  O30  1  0.79422300  0.50002500  0.43167300  1.0
  O  O31  1  0.69037400  0.29125500  0.17518700  1.0
  O  O32  1  0.50798800  0.16821400  0.59441500  1.0
  O  O33  1  0.82178200  0.32036600  0.64684400  1.0
  O  O34  1  0.86352800  0.19691300  0.42461900  1.0
  O  O35  1  0.96167600  0.34268200  0.83757600  1.0