# generated using pymatgen
data_Sb(WO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.12152093
_cell_length_b   11.12152093
_cell_length_c   7.53834900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.40206657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb(WO3)5
_chemical_formula_sum   'Sb2 W10 O30'
_cell_volume   606.75961768
_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
  Sb  Sb0  1  0.25000000  0.75000000  0.42573700  1.0
  Sb  Sb1  1  0.75000000  0.25000000  0.57426300  1.0
  W  W2  1  0.41030500  0.58969500  0.25045700  1.0
  W  W3  1  0.90980200  0.09019800  0.25426800  1.0
  W  W4  1  0.58969500  0.41030500  0.74954300  1.0
  W  W5  1  0.09019800  0.90980200  0.74573200  1.0
  W  W6  1  0.59019800  0.40980200  0.25426800  1.0
  W  W7  1  0.08969500  0.91030500  0.25045700  1.0
  W  W8  1  0.40980200  0.59019800  0.74573200  1.0
  W  W9  1  0.91030500  0.08969500  0.74954300  1.0
  W  W10  1  0.75000000  0.25000000  0.01818800  1.0
  W  W11  1  0.25000000  0.75000000  0.98181200  1.0
  O  O12  1  0.42533000  0.57467000  0.00022400  1.0
  O  O13  1  0.92533000  0.07467000  0.99977600  1.0
  O  O14  1  0.57467000  0.42533000  0.99977600  1.0
  O  O15  1  0.07467000  0.92533000  0.00022400  1.0
  O  O16  1  0.37911400  0.62088600  0.49904700  1.0
  O  O17  1  0.87911400  0.12088600  0.50095300  1.0
  O  O18  1  0.62088600  0.37911400  0.50095300  1.0
  O  O19  1  0.12088600  0.87911400  0.49904700  1.0
  O  O20  1  0.00000000  0.50000000  0.00000000  1.0
  O  O21  1  0.50000000  0.00000000  0.00000000  1.0
  O  O22  1  0.31058300  0.68941700  0.20204600  1.0
  O  O23  1  0.81605600  0.18394400  0.18179500  1.0
  O  O24  1  0.68941700  0.31058300  0.79795400  1.0
  O  O25  1  0.18394400  0.81605600  0.81820500  1.0
  O  O26  1  0.68394400  0.31605600  0.18179500  1.0
  O  O27  1  0.18941700  0.81058300  0.20204600  1.0
  O  O28  1  0.31605600  0.68394400  0.81820500  1.0
  O  O29  1  0.81058300  0.18941700  0.79795400  1.0
  O  O30  1  0.65738600  0.84239500  0.25379000  1.0
  O  O31  1  0.15760500  0.34261400  0.25379000  1.0
  O  O32  1  0.84239500  0.65738600  0.74621000  1.0
  O  O33  1  0.34261400  0.15760500  0.74621000  1.0
  O  O34  1  0.84261400  0.65760500  0.25379000  1.0
  O  O35  1  0.34239500  0.15738600  0.25379000  1.0
  O  O36  1  0.65760500  0.84261400  0.74621000  1.0
  O  O37  1  0.15738600  0.34239500  0.74621000  1.0
  O  O38  1  0.49994800  0.50005200  0.30434000  1.0
  O  O39  1  0.00005200  0.99994800  0.30434000  1.0
  O  O40  1  0.50005200  0.49994800  0.69566000  1.0
  O  O41  1  0.99994800  0.00005200  0.69566000  1.0