# generated using pymatgen
data_LiSn(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78432900
_cell_length_b   9.23716800
_cell_length_c   9.39507000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn(PO3)3
_chemical_formula_sum   'Li4 Sn4 P12 O36'
_cell_volume   762.33780211
_cell_formula_units_Z   4
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  0.15600800  0.13713500  0.37627000  1
  Li  Li1  1  0.34399200  0.86286500  0.87627000  1
  Li  Li2  1  0.65600800  0.36286500  0.62373000  1
  Li  Li3  1  0.84399200  0.63713500  0.12373000  1
  Sn  Sn4  1  0.62843300  0.64303800  0.83559200  1
  Sn  Sn5  1  0.12843300  0.85696200  0.16440800  1
  Sn  Sn6  1  0.37156700  0.14303800  0.66440800  1
  Sn  Sn7  1  0.87156700  0.35696200  0.33559200  1
  P  P8  1  0.69484000  0.69886300  0.42489800  1
  P  P9  1  0.29614200  0.52696200  0.69054800  1
  P  P10  1  0.79614200  0.97303800  0.30945200  1
  P  P11  1  0.30516000  0.19886300  0.07510200  1
  P  P12  1  0.20385800  0.47303800  0.19054800  1
  P  P13  1  0.02200900  0.32495100  0.68190700  1
  P  P14  1  0.19484000  0.80113700  0.57510200  1
  P  P15  1  0.80516000  0.30113700  0.92489800  1
  P  P16  1  0.97799100  0.82495100  0.81809300  1
  P  P17  1  0.52200900  0.17504900  0.31809300  1
  P  P18  1  0.70385800  0.02696200  0.80945200  1
  P  P19  1  0.47799100  0.67504900  0.18190700  1
  O  O20  1  0.33931200  0.14185700  0.93019100  1
  O  O21  1  0.63354100  0.04538100  0.27204000  1
  O  O22  1  0.39041600  0.11806600  0.40577000  1
  O  O23  1  0.16068800  0.85814300  0.43019100  1
  O  O24  1  0.46412000  0.22153300  0.16237300  1
  O  O25  1  0.53588000  0.72153300  0.33762700  1
  O  O26  1  0.96412000  0.27846700  0.83762700  1
  O  O27  1  0.66068800  0.64185700  0.56980900  1
  O  O28  1  0.15911200  0.38351200  0.31802800  1
  O  O29  1  0.88818700  0.70238800  0.88393500  1
  O  O30  1  0.13354100  0.45461900  0.72796000  1
  O  O31  1  0.24907500  0.36527600  0.06009600  1
  O  O32  1  0.83931200  0.35814300  0.06980900  1
  O  O33  1  0.89041600  0.38193400  0.59423000  1
  O  O34  1  0.03588000  0.77846700  0.66237300  1
  O  O35  1  0.90646200  0.08505200  0.36416300  1
  O  O36  1  0.11181300  0.20238800  0.61606500  1
  O  O37  1  0.86645900  0.95461900  0.77204000  1
  O  O38  1  0.61181300  0.29761200  0.38393500  1
  O  O39  1  0.40646200  0.41494800  0.63583700  1
  O  O40  1  0.34088800  0.61648800  0.81802800  1
  O  O41  1  0.38818700  0.79761200  0.11606500  1
  O  O42  1  0.75092500  0.86527600  0.43990400  1
  O  O43  1  0.10958400  0.88193400  0.90577000  1
  O  O44  1  0.65911200  0.11648800  0.68197200  1
  O  O45  1  0.69432200  0.38624300  0.83368000  1
  O  O46  1  0.60958400  0.61806600  0.09423000  1
  O  O47  1  0.84088800  0.88351200  0.18197200  1
  O  O48  1  0.09353800  0.58505200  0.13583700  1
  O  O49  1  0.30567800  0.88624300  0.66632000  1
  O  O50  1  0.74907500  0.13472400  0.93990400  1
  O  O51  1  0.19432200  0.11375700  0.16632000  1
  O  O52  1  0.25092500  0.63472400  0.56009600  1
  O  O53  1  0.36645900  0.54538100  0.22796000  1
  O  O54  1  0.80567800  0.61375700  0.33368000  1
  O  O55  1  0.59353800  0.91494800  0.86416300  1
