# generated using pymatgen
data_SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41272068
_cell_length_b   3.41272068
_cell_length_c   10.50920400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbO2
_chemical_formula_sum   'Sb2 O4'
_cell_volume   105.99902842
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.33333300  0.66666700  0.58875500  1.0
  O  O3  1  0.33333300  0.66666700  0.91124500  1.0
  O  O4  1  0.66666700  0.33333300  0.41124500  1.0
  O  O5  1  0.66666700  0.33333300  0.08875500  1.0