# generated using pymatgen
data_Sn(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72517714
_cell_length_b   6.72517714
_cell_length_c   10.29463500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(PO3)3
_chemical_formula_sum   'Sn2 P6 O18'
_cell_volume   403.22651101
_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  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.56811800  0.94124300  0.25000000  1.0
  P  P3  1  0.05875700  0.43188200  0.75000000  1.0
  P  P4  1  0.56811800  0.62687500  0.75000000  1.0
  P  P5  1  0.37312500  0.43188200  0.25000000  1.0
  P  P6  1  0.37312500  0.94124300  0.75000000  1.0
  P  P7  1  0.05875700  0.62687500  0.25000000  1.0
  O  O8  1  0.29917800  0.86444500  0.25000000  1.0
  O  O9  1  0.93415400  0.60996900  0.37506000  1.0
  O  O10  1  0.93415400  0.32418500  0.87506000  1.0
  O  O11  1  0.67581500  0.06584600  0.12494000  1.0
  O  O12  1  0.39003100  0.32418500  0.12494000  1.0
  O  O13  1  0.56526700  0.70082200  0.25000000  1.0
  O  O14  1  0.93415400  0.60996900  0.12494000  1.0
  O  O15  1  0.67581500  0.60996900  0.62494000  1.0
  O  O16  1  0.39003100  0.32418500  0.37506000  1.0
  O  O17  1  0.93415400  0.32418500  0.62494000  1.0
  O  O18  1  0.39003100  0.06584600  0.87506000  1.0
  O  O19  1  0.13555500  0.70082200  0.75000000  1.0
  O  O20  1  0.39003100  0.06584600  0.62494000  1.0
  O  O21  1  0.67581500  0.06584600  0.37506000  1.0
  O  O22  1  0.29917800  0.43473300  0.75000000  1.0
  O  O23  1  0.13555500  0.43473300  0.25000000  1.0
  O  O24  1  0.56526700  0.86444500  0.75000000  1.0
  O  O25  1  0.67581500  0.60996900  0.87506000  1.0