# generated using pymatgen
data_SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22802425
_cell_length_b   7.22802425
_cell_length_c   7.22802399
_cell_angle_alpha   53.65036233
_cell_angle_beta   53.65036233
_cell_angle_gamma   53.65036340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbO2
_chemical_formula_sum   'Sb4 O8'
_cell_volume   227.36781328
_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  0.23373000  0.23373000  0.23373000  1.0
  Sb  Sb1  1  0.62986200  0.10710700  0.62986200  1.0
  Sb  Sb2  1  0.62986200  0.62986200  0.10710700  1.0
  Sb  Sb3  1  0.10710700  0.62986200  0.62986200  1.0
  O  O4  1  0.84963600  0.35056200  0.35056200  1.0
  O  O5  1  0.35056200  0.35056200  0.84963600  1.0
  O  O6  1  0.35056200  0.84963600  0.35056200  1.0
  O  O7  1  0.41012000  0.41012000  0.41012000  1.0
  O  O8  1  0.85373600  0.85373600  0.85373600  1.0
  O  O9  1  0.88567600  0.43603000  0.88567600  1.0
  O  O10  1  0.88567600  0.88567600  0.43603000  1.0
  O  O11  1  0.43603000  0.88567600  0.88567600  1.0