# generated using pymatgen
data_Sb(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21528400
_cell_length_b   5.61238236
_cell_length_c   6.52236104
_cell_angle_alpha   109.55863096
_cell_angle_beta   92.71795560
_cell_angle_gamma   105.34485475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb(WO4)2
_chemical_formula_sum   'Sb1 W2 O8'
_cell_volume   171.52760207
_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  0.50000000  0.00000000  0.00000000  1.0
  W  W1  1  0.24875500  0.52757100  0.18985300  1.0
  W  W2  1  0.75124500  0.47242900  0.81014700  1.0
  O  O3  1  0.18617200  0.70950600  0.44315300  1.0
  O  O4  1  0.34314900  0.25393300  0.24393500  1.0
  O  O5  1  0.12805400  0.69251700  0.96619600  1.0
  O  O6  1  0.41446200  0.24721600  0.83157400  1.0
  O  O7  1  0.65685100  0.74606700  0.75606500  1.0
  O  O8  1  0.81382800  0.29049400  0.55684700  1.0
  O  O9  1  0.87194600  0.30748300  0.03380400  1.0
  O  O10  1  0.58553800  0.75278400  0.16842600  1.0