# generated using pymatgen
data_Sn4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20566557
_cell_length_b   10.20566557
_cell_length_c   10.20566551
_cell_angle_alpha   57.53197782
_cell_angle_beta   57.53197782
_cell_angle_gamma   57.53197483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4(PO4)3
_chemical_formula_sum   'Sn8 P6 O24'
_cell_volume   708.98010352
_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
  Sn  Sn0  1  0.25183300  0.36874100  0.90209600  1.0
  Sn  Sn1  1  0.86874100  0.75183300  0.40209600  1.0
  Sn  Sn2  1  0.40209600  0.86874100  0.75183300  1.0
  Sn  Sn3  1  0.81736700  0.81736700  0.81736700  1.0
  Sn  Sn4  1  0.31736700  0.31736700  0.31736700  1.0
  Sn  Sn5  1  0.36874100  0.90209600  0.25183300  1.0
  Sn  Sn6  1  0.75183300  0.40209600  0.86874100  1.0
  Sn  Sn7  1  0.90209600  0.25183300  0.36874100  1.0
  P  P8  1  0.26770800  0.70572200  0.17308900  1.0
  P  P9  1  0.20572200  0.76770800  0.67308900  1.0
  P  P10  1  0.70572200  0.17308900  0.26770800  1.0
  P  P11  1  0.17308900  0.26770800  0.70572200  1.0
  P  P12  1  0.67308900  0.20572200  0.76770800  1.0
  P  P13  1  0.76770800  0.67308900  0.20572200  1.0
  O  O14  1  0.09575100  0.71204700  0.20969900  1.0
  O  O15  1  0.39347600  0.52916500  0.17588900  1.0
  O  O16  1  0.02916500  0.89347600  0.67588900  1.0
  O  O17  1  0.71204700  0.20969900  0.09575100  1.0
  O  O18  1  0.21204700  0.59575100  0.70969900  1.0
  O  O19  1  0.17588900  0.39347600  0.52916500  1.0
  O  O20  1  0.52916500  0.17588900  0.39347600  1.0
  O  O21  1  0.83518600  0.00102800  0.32684000  1.0
  O  O22  1  0.70969900  0.21204700  0.59575100  1.0
  O  O23  1  0.00102800  0.32684000  0.83518600  1.0
  O  O24  1  0.30386200  0.25028600  0.75468600  1.0
  O  O25  1  0.50102800  0.33518600  0.82684000  1.0
  O  O26  1  0.20969900  0.09575100  0.71204700  1.0
  O  O27  1  0.67588900  0.02916500  0.89347600  1.0
  O  O28  1  0.32684000  0.83518600  0.00102800  1.0
  O  O29  1  0.89347600  0.67588900  0.02916500  1.0
  O  O30  1  0.75028600  0.80386200  0.25468600  1.0
  O  O31  1  0.59575100  0.70969900  0.21204700  1.0
  O  O32  1  0.25028600  0.75468600  0.30386200  1.0
  O  O33  1  0.33518600  0.82684000  0.50102800  1.0
  O  O34  1  0.82684000  0.50102800  0.33518600  1.0
  O  O35  1  0.75468600  0.30386200  0.25028600  1.0
  O  O36  1  0.25468600  0.75028600  0.80386200  1.0
  O  O37  1  0.80386200  0.25468600  0.75028600  1.0