# generated using pymatgen
data_LiSn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63247039
_cell_length_b   10.63247039
_cell_length_c   5.48844264
_cell_angle_alpha   80.28742413
_cell_angle_beta   80.28742413
_cell_angle_gamma   69.48290032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn(PO3)4
_chemical_formula_sum   'Li2 Sn2 P8 O24'
_cell_volume   568.72896978
_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  0.43592100  0.43592100  0.61396400  1.0
  Li  Li1  1  0.56407900  0.56407900  0.38603600  1.0
  Sn  Sn2  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.00000000  1.0
  P  P4  1  0.37175300  0.77554100  0.82570100  1.0
  P  P5  1  0.77554100  0.37175300  0.82570100  1.0
  P  P6  1  0.93921900  0.70369300  0.45076200  1.0
  P  P7  1  0.70369300  0.93921900  0.45076200  1.0
  P  P8  1  0.06078100  0.29630700  0.54923800  1.0
  P  P9  1  0.29630700  0.06078100  0.54923800  1.0
  P  P10  1  0.22445900  0.62824700  0.17429900  1.0
  P  P11  1  0.62824700  0.22445900  0.17429900  1.0
  O  O12  1  0.23604200  0.76395800  0.00000000  1.0
  O  O13  1  0.76395800  0.23604200  0.00000000  1.0
  O  O14  1  0.67883900  0.91991800  0.73084300  1.0
  O  O15  1  0.91991800  0.67883900  0.73084300  1.0
  O  O16  1  0.19099200  0.54473700  0.01077200  1.0
  O  O17  1  0.54473700  0.19099200  0.01077200  1.0
  O  O18  1  0.43550800  0.65977300  0.67726300  1.0
  O  O19  1  0.65977300  0.43550800  0.67726300  1.0
  O  O20  1  0.30131000  0.90944000  0.64159800  1.0
  O  O21  1  0.90944000  0.30131000  0.64159800  1.0
  O  O22  1  0.86146400  0.86146400  0.36438300  1.0
  O  O23  1  0.38376300  0.10595000  0.68341700  1.0
  O  O24  1  0.10595000  0.38376300  0.68341700  1.0
  O  O25  1  0.61623700  0.89405000  0.31658300  1.0
  O  O26  1  0.89405000  0.61623700  0.31658300  1.0
  O  O27  1  0.13853600  0.13853600  0.63561700  1.0
  O  O28  1  0.69869000  0.09056000  0.35840200  1.0
  O  O29  1  0.09056000  0.69869000  0.35840200  1.0
  O  O30  1  0.34022700  0.56449200  0.32273700  1.0
  O  O31  1  0.56449200  0.34022700  0.32273700  1.0
  O  O32  1  0.45526300  0.80900800  0.98922800  1.0
  O  O33  1  0.80900800  0.45526300  0.98922800  1.0
  O  O34  1  0.08008200  0.32116100  0.26915700  1.0
  O  O35  1  0.32116100  0.08008200  0.26915700  1.0