# generated using pymatgen
data_SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02913219
_cell_length_b   5.02913219
_cell_length_c   5.02913172
_cell_angle_alpha   39.71350497
_cell_angle_beta   39.71350497
_cell_angle_gamma   39.71350766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbO2
_chemical_formula_sum   'Sb1 O2'
_cell_volume   46.76394948
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  O  O1  1  0.76476500  0.76476500  0.76476500  1.0
  O  O2  1  0.23523500  0.23523500  0.23523500  1.0