# generated using pymatgen
data_SbP6(WO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04807233
_cell_length_b   9.04807233
_cell_length_c   9.04807182
_cell_angle_alpha   58.61689737
_cell_angle_beta   58.61689737
_cell_angle_gamma   58.61689311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbP6(WO8)3
_chemical_formula_sum   'Sb1 P6 W3 O24'
_cell_volume   507.22365391
_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
  Sb  Sb0  1  0.14131100  0.14131100  0.14131100  1.0
  P  P1  1  0.96126900  0.24575200  0.54186600  1.0
  P  P2  1  0.54186600  0.96126900  0.24575200  1.0
  P  P3  1  0.24575200  0.54186600  0.96126900  1.0
  P  P4  1  0.73903800  0.47006800  0.04187600  1.0
  P  P5  1  0.47006800  0.04187600  0.73903800  1.0
  P  P6  1  0.04187600  0.73903800  0.47006800  1.0
  W  W7  1  0.85616300  0.85616300  0.85616300  1.0
  W  W8  1  0.64296800  0.64296800  0.64296800  1.0
  W  W9  1  0.35546800  0.35546800  0.35546800  1.0
  O  O10  1  0.88124700  0.69231700  0.51572100  1.0
  O  O11  1  0.69231700  0.51572100  0.88124700  1.0
  O  O12  1  0.94879200  0.06550000  0.71020800  1.0
  O  O13  1  0.51572100  0.88124700  0.69231700  1.0
  O  O14  1  0.78491800  0.40000400  0.59678400  1.0
  O  O15  1  0.97296600  0.23610300  0.37173500  1.0
  O  O16  1  0.71020800  0.94879200  0.06550000  1.0
  O  O17  1  0.59678400  0.78491800  0.40000400  1.0
  O  O18  1  0.40000400  0.59678400  0.78491800  1.0
  O  O19  1  0.77487300  0.63475500  0.01582800  1.0
  O  O20  1  0.90588400  0.29216400  0.05846100  1.0
  O  O21  1  0.63475500  0.01582800  0.77487300  1.0
  O  O22  1  0.37173500  0.97296600  0.23610300  1.0
  O  O23  1  0.06550000  0.71020800  0.94879200  1.0
  O  O24  1  0.23610300  0.37173500  0.97296600  1.0
  O  O25  1  0.56783400  0.44416100  0.21837800  1.0
  O  O26  1  0.44416100  0.21837800  0.56783400  1.0
  O  O27  1  0.29216400  0.05846100  0.90588400  1.0
  O  O28  1  0.01582800  0.77487300  0.63475500  1.0
  O  O29  1  0.21837800  0.56783400  0.44416100  1.0
  O  O30  1  0.50762500  0.13507000  0.27289400  1.0
  O  O31  1  0.05846100  0.90588400  0.29216400  1.0
  O  O32  1  0.27289400  0.50762500  0.13507000  1.0
  O  O33  1  0.13507000  0.27289400  0.50762500  1.0