# generated using pymatgen
data_SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83445072
_cell_length_b   5.44824324
_cell_length_c   11.81812501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbO2
_chemical_formula_sum   'Sb8 O16'
_cell_volume   311.28070817
_cell_formula_units_Z   8
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  0.46401785  0.47731148  0.50152596  1.0
  Sb  Sb1  1  0.53598215  0.52268852  0.00152596  1.0
  Sb  Sb2  1  0.03598215  0.97731148  0.50152596  1.0
  Sb  Sb3  1  0.96401785  0.02268852  0.00152596  1.0
  Sb  Sb4  1  0.50120155  0.86976828  0.25313912  1.0
  Sb  Sb5  1  0.49879845  0.13023172  0.75313912  1.0
  Sb  Sb6  1  0.99879845  0.36976828  0.25313912  1.0
  Sb  Sb7  1  0.00120155  0.63023172  0.75313912  1.0
  O  O8  1  0.66693529  0.84917946  0.09542684  1.0
  O  O9  1  0.33306371  0.15082054  0.59542684  1.0
  O  O10  1  0.83306471  0.34917946  0.09542684  1.0
  O  O11  1  0.16693629  0.65082054  0.59542684  1.0
  O  O12  1  0.30225406  0.57633883  0.19583181  1.0
  O  O13  1  0.69774594  0.42366117  0.69583181  1.0
  O  O14  1  0.19774594  0.07633883  0.19583181  1.0
  O  O15  1  0.80225406  0.92366117  0.69583181  1.0
  O  O16  1  0.83936808  0.68289622  0.90739871  1.0
  O  O17  1  0.16063192  0.31710378  0.40739871  1.0
  O  O18  1  0.66063192  0.18289622  0.90739871  1.0
  O  O19  1  0.33936808  0.81710378  0.40739871  1.0
  O  O20  1  0.29857083  0.84536521  0.81007955  1.0
  O  O21  1  0.70142917  0.15463479  0.31007955  1.0
  O  O22  1  0.20143017  0.34536521  0.81007955  1.0
  O  O23  1  0.79857083  0.65463479  0.31007955  1.0