# generated using pymatgen
data_LiSn2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55016000
_cell_length_b   8.56403492
_cell_length_c   9.02612182
_cell_angle_alpha   118.04231520
_cell_angle_beta   90.30425658
_cell_angle_gamma   119.49173264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn2(PO4)3
_chemical_formula_sum   'Li2 Sn4 P6 O24'
_cell_volume   483.03829215
_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  0.77312100  0.82398300  0.42374700  1.0
  Li  Li1  1  0.22687900  0.17601700  0.57625300  1.0
  Sn  Sn2  1  0.64484800  0.35268800  0.44104400  1.0
  Sn  Sn3  1  0.86414900  0.14341800  0.06673600  1.0
  Sn  Sn4  1  0.13585100  0.85658200  0.93326400  1.0
  Sn  Sn5  1  0.35515200  0.64731200  0.55895600  1.0
  P  P6  1  0.03910900  0.25387800  0.75268800  1.0
  P  P7  1  0.46315300  0.96698800  0.75011500  1.0
  P  P8  1  0.96089100  0.74612200  0.24731200  1.0
  P  P9  1  0.53684700  0.03301200  0.24988500  1.0
  P  P10  1  0.74967500  0.54569300  0.74568800  1.0
  P  P11  1  0.25032500  0.45430700  0.25431200  1.0
  O  O12  1  0.25368600  0.45152800  0.43005900  1.0
  O  O13  1  0.82909400  0.53947700  0.29891600  1.0
  O  O14  1  0.88430300  0.87894400  0.24729000  1.0
  O  O15  1  0.73563000  0.10297900  0.23320300  1.0
  O  O16  1  0.38073800  0.01204800  0.07642300  1.0
  O  O17  1  0.74631400  0.54847200  0.56994100  1.0
  O  O18  1  0.26437000  0.89702100  0.76679700  1.0
  O  O19  1  0.16272100  0.77814400  0.37780200  1.0
  O  O20  1  0.61926200  0.98795200  0.92357700  1.0
  O  O21  1  0.55203500  0.51820200  0.73399800  1.0
  O  O22  1  0.96154700  0.80194100  0.05893900  1.0
  O  O23  1  0.03845300  0.19805900  0.94106100  1.0
  O  O24  1  0.83727900  0.22185600  0.62219800  1.0
  O  O25  1  0.44796500  0.48179800  0.26600200  1.0
  O  O26  1  0.17090600  0.46052300  0.70108400  1.0
  O  O27  1  0.11024400  0.25274000  0.24801700  1.0
  O  O28  1  0.47828400  0.83129400  0.69731200  1.0
  O  O29  1  0.47043400  0.16403100  0.60109700  1.0
  O  O30  1  0.88975600  0.74726000  0.75198300  1.0
  O  O31  1  0.11569700  0.12105600  0.75271000  1.0
  O  O32  1  0.52171600  0.16870600  0.30268800  1.0
  O  O33  1  0.52956600  0.83596900  0.39890300  1.0
  O  O34  1  0.81591900  0.39171100  0.90696200  1.0
  O  O35  1  0.18408100  0.60828900  0.09303800  1.0