# generated using pymatgen
data_SnP6(WO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82784054
_cell_length_b   8.82784054
_cell_length_c   8.82784092
_cell_angle_alpha   60.20408132
_cell_angle_beta   60.20408132
_cell_angle_gamma   60.20408386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnP6(WO8)3
_chemical_formula_sum   'Sn1 P6 W3 O24'
_cell_volume   488.70945297
_cell_formula_units_Z   1
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  0.13899700  0.13899700  0.13899700  1.0
  P  P1  1  0.53768900  0.96228000  0.24892600  1.0
  P  P2  1  0.24892600  0.53768900  0.96228000  1.0
  P  P3  1  0.96228000  0.24892600  0.53768900  1.0
  P  P4  1  0.03747400  0.75197400  0.46180500  1.0
  P  P5  1  0.75197400  0.46180500  0.03747400  1.0
  P  P6  1  0.46180500  0.03747400  0.75197400  1.0
  W  W7  1  0.64050800  0.64050800  0.64050800  1.0
  W  W8  1  0.86005600  0.86005600  0.86005600  1.0
  W  W9  1  0.36087000  0.36087000  0.36087000  1.0
  O  O10  1  0.29021200  0.50948100  0.12482100  1.0
  O  O11  1  0.12482100  0.29021200  0.50948100  1.0
  O  O12  1  0.50948100  0.12482100  0.29021200  1.0
  O  O13  1  0.72027000  0.93659300  0.08312500  1.0
  O  O14  1  0.37631500  0.98717500  0.20791700  1.0
  O  O15  1  0.56727600  0.78040700  0.41444900  1.0
  O  O16  1  0.08312500  0.72027000  0.93659300  1.0
  O  O17  1  0.41444900  0.56727600  0.78040700  1.0
  O  O18  1  0.00207000  0.79933000  0.62668200  1.0
  O  O19  1  0.78040700  0.41444900  0.56727600  1.0
  O  O20  1  0.04845400  0.91738300  0.28306200  1.0
  O  O21  1  0.79933000  0.62668200  0.00207000  1.0
  O  O22  1  0.20791700  0.37631500  0.98717500  1.0
  O  O23  1  0.93659300  0.08312500  0.72027000  1.0
  O  O24  1  0.21624900  0.58709300  0.44615600  1.0
  O  O25  1  0.98717500  0.20791700  0.37631500  1.0
  O  O26  1  0.58709300  0.44615600  0.21624900  1.0
  O  O27  1  0.91738300  0.28306200  0.04845400  1.0
  O  O28  1  0.44615600  0.21624900  0.58709300  1.0
  O  O29  1  0.62668200  0.00207000  0.79933000  1.0
  O  O30  1  0.28306200  0.04845400  0.91738300  1.0
  O  O31  1  0.50013800  0.87382000  0.70094100  1.0
  O  O32  1  0.87382000  0.70094100  0.50013800  1.0
  O  O33  1  0.70094100  0.50013800  0.87382000  1.0