# generated using pymatgen
data_SbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39208015
_cell_length_b   7.39208015
_cell_length_c   7.39208015
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbO3
_chemical_formula_sum   'Sb4 O12'
_cell_volume   285.61762488
_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  0.12500000  0.62500000  0.62500000  1.0
  Sb  Sb1  1  0.62500000  0.12500000  0.62500000  1.0
  Sb  Sb2  1  0.62500000  0.62500000  0.12500000  1.0
  Sb  Sb3  1  0.62500000  0.62500000  0.62500000  1.0
  O  O4  1  0.69746000  0.69746000  0.30254000  1.0
  O  O5  1  0.30254000  0.30254000  0.69746000  1.0
  O  O6  1  0.69746000  0.30254000  0.69746000  1.0
  O  O7  1  0.30254000  0.69746000  0.30254000  1.0
  O  O8  1  0.30254000  0.69746000  0.69746000  1.0
  O  O9  1  0.69746000  0.30254000  0.30254000  1.0
  O  O10  1  0.55254000  0.55254000  0.94746000  1.0
  O  O11  1  0.94746000  0.94746000  0.55254000  1.0
  O  O12  1  0.55254000  0.94746000  0.55254000  1.0
  O  O13  1  0.94746000  0.55254000  0.94746000  1.0
  O  O14  1  0.94746000  0.55254000  0.55254000  1.0
  O  O15  1  0.55254000  0.94746000  0.94746000  1.0