# generated using pymatgen
data_Sb2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93430228
_cell_length_b   7.93430258
_cell_length_c   7.93430209
_cell_angle_alpha   59.99999758
_cell_angle_beta   59.99999635
_cell_angle_gamma   60.00000136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2O3
_chemical_formula_sum   'Sb8 O12'
_cell_volume   353.19229385
_cell_formula_units_Z   4
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  0.71868082  0.26043939  0.26043939  1.0
  Sb  Sb1  1  0.73956061  0.73956061  0.73956061  1.0
  Sb  Sb2  1  0.73956061  0.73956061  0.28131918  1.0
  Sb  Sb3  1  0.73956061  0.28131918  0.73956061  1.0
  Sb  Sb4  1  0.26043939  0.26043939  0.71868082  1.0
  Sb  Sb5  1  0.26043939  0.71868082  0.26043939  1.0
  Sb  Sb6  1  0.26043939  0.26043939  0.26043939  1.0
  Sb  Sb7  1  0.28131918  0.73956061  0.73956061  1.0
  O  O8  1  0.81053398  0.43946602  0.43946602  1.0
  O  O9  1  0.56053398  0.18946602  0.18946602  1.0
  O  O10  1  0.43946602  0.81053398  0.43946602  1.0
  O  O11  1  0.43946602  0.43946602  0.81053398  1.0
  O  O12  1  0.81053398  0.81053398  0.43946602  1.0
  O  O13  1  0.81053398  0.43946602  0.81053398  1.0
  O  O14  1  0.56053398  0.18946602  0.56053398  1.0
  O  O15  1  0.18946602  0.56053398  0.18946602  1.0
  O  O16  1  0.43946602  0.81053398  0.81053398  1.0
  O  O17  1  0.18946602  0.18946602  0.56053398  1.0
  O  O18  1  0.56053398  0.56053398  0.18946602  1.0
  O  O19  1  0.18946602  0.56053398  0.56053398  1.0