# generated using pymatgen
data_Sb(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83856700
_cell_length_b   5.14118100
_cell_length_c   10.89063142
_cell_angle_alpha   64.26738849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb(WO4)2
_chemical_formula_sum   'Sb2 W4 O16'
_cell_volume   294.48629304
_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  0.34641700  0.50000000  0.75000000  1.0
  Sb  Sb1  1  0.65358300  0.50000000  0.25000000  1.0
  W  W2  1  0.16785700  0.27189200  0.49225600  1.0
  W  W3  1  0.16785700  0.72810800  0.00774400  1.0
  W  W4  1  0.83214300  0.72810800  0.50774400  1.0
  W  W5  1  0.83214300  0.27189200  0.99225600  1.0
  O  O6  1  0.35765700  0.72318700  0.87230700  1.0
  O  O7  1  0.35765700  0.27681300  0.62769300  1.0
  O  O8  1  0.64234300  0.27681300  0.12769300  1.0
  O  O9  1  0.64234300  0.72318700  0.37230700  1.0
  O  O10  1  0.89070500  0.16460500  0.40180300  1.0
  O  O11  1  0.89070500  0.83539500  0.09819700  1.0
  O  O12  1  0.10929500  0.83539500  0.59819700  1.0
  O  O13  1  0.10929500  0.16460500  0.90180300  1.0
  O  O14  1  0.60910900  0.25638000  0.87444000  1.0
  O  O15  1  0.60910900  0.74362000  0.62556000  1.0
  O  O16  1  0.39089100  0.74362000  0.12556000  1.0
  O  O17  1  0.39089100  0.25638000  0.37444000  1.0
  O  O18  1  0.90268000  0.66045400  0.89163800  1.0
  O  O19  1  0.09732000  0.33954600  0.10836200  1.0
  O  O20  1  0.90268000  0.33954600  0.60836200  1.0
  O  O21  1  0.09732000  0.66045400  0.39163800  1.0