# generated using pymatgen
data_LiSn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94282440
_cell_length_b   8.94282440
_cell_length_c   9.61845721
_cell_angle_alpha   57.59745884
_cell_angle_beta   57.59745884
_cell_angle_gamma   47.21241616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn(PO3)4
_chemical_formula_sum   'Li2 Sn2 P8 O24'
_cell_volume   457.92437707
_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  0.70423400  0.29576600  0.75000000  1.0
  Li  Li1  1  0.29576600  0.70423400  0.25000000  1.0
  Sn  Sn2  1  0.19411200  0.80588800  0.75000000  1.0
  Sn  Sn3  1  0.80588800  0.19411200  0.25000000  1.0
  P  P4  1  0.00553700  0.70531800  0.19090000  1.0
  P  P5  1  0.41608700  0.30930900  0.11776300  1.0
  P  P6  1  0.69069100  0.58391300  0.38223700  1.0
  P  P7  1  0.29468200  0.99446300  0.30910000  1.0
  P  P8  1  0.70531800  0.00553700  0.69090000  1.0
  P  P9  1  0.30930900  0.41608700  0.61776300  1.0
  P  P10  1  0.58391300  0.69069100  0.88223700  1.0
  P  P11  1  0.99446300  0.29468200  0.80910000  1.0
  O  O12  1  0.60064400  0.16917300  0.19007500  1.0
  O  O13  1  0.21689100  0.47348400  0.23044500  1.0
  O  O14  1  0.98612000  0.76084800  0.02032800  1.0
  O  O15  1  0.82382400  0.67022500  0.34450300  1.0
  O  O16  1  0.98250800  0.15557200  0.77800500  1.0
  O  O17  1  0.32977500  0.17617600  0.15549700  1.0
  O  O18  1  0.23915200  0.01388000  0.47967200  1.0
  O  O19  1  0.57911900  0.55310700  0.57112100  1.0
  O  O20  1  0.44689300  0.42088100  0.92887900  1.0
  O  O21  1  0.52651600  0.78310900  0.26955500  1.0
  O  O22  1  0.83082700  0.39935600  0.30992500  1.0
  O  O23  1  0.84442800  0.01749200  0.72199500  1.0
  O  O24  1  0.15557200  0.98250800  0.27800500  1.0
  O  O25  1  0.16917300  0.60064400  0.69007500  1.0
  O  O26  1  0.47348400  0.21689100  0.73044500  1.0
  O  O27  1  0.55310700  0.57911900  0.07112100  1.0
  O  O28  1  0.42088100  0.44689300  0.42887900  1.0
  O  O29  1  0.76084800  0.98612000  0.52032800  1.0
  O  O30  1  0.67022500  0.82382400  0.84450300  1.0
  O  O31  1  0.01749200  0.84442800  0.22199500  1.0
  O  O32  1  0.17617600  0.32977500  0.65549700  1.0
  O  O33  1  0.01388000  0.23915200  0.97967200  1.0
  O  O34  1  0.78310900  0.52651600  0.76955500  1.0
  O  O35  1  0.39935600  0.83082700  0.80992500  1.0