# generated using pymatgen
data_SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61108771
_cell_length_b   5.61108771
_cell_length_c   11.07495200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.77587716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbO2
_chemical_formula_sum   'Sb4 O8'
_cell_volume   196.11266471
_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  0.13338300  0.86661700  0.07656300  1.0
  Sb  Sb1  1  0.86661700  0.13338300  0.92343700  1.0
  Sb  Sb2  1  0.13338300  0.86661700  0.42343700  1.0
  Sb  Sb3  1  0.86661700  0.13338300  0.57656300  1.0
  O  O4  1  0.75408100  0.24591900  0.40832900  1.0
  O  O5  1  0.24592000  0.75408000  0.59167100  1.0
  O  O6  1  0.24592000  0.75408000  0.90832900  1.0
  O  O7  1  0.75408100  0.24591900  0.09167100  1.0
  O  O8  1  0.08680300  0.91319700  0.25000000  1.0
  O  O9  1  0.91319700  0.08680300  0.75000000  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.50000000  0.50000000  1.0