# generated using pymatgen
data_SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75595721
_cell_length_b   6.75595721
_cell_length_c   6.75595721
_cell_angle_alpha   125.06525179
_cell_angle_beta   116.25243279
_cell_angle_gamma   89.03533793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbO2
_chemical_formula_sum   'Sb4 O8'
_cell_volume   214.20824080
_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  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb1  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb2  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.00000000  0.50000000  0.50000000  1.0
  O  O4  1  0.81481000  0.25529100  0.55951900  1.0
  O  O5  1  0.80422900  0.74470900  0.05951900  1.0
  O  O6  1  0.79391500  0.31046800  0.01655200  1.0
  O  O7  1  0.19577100  0.25529100  0.94048100  1.0
  O  O8  1  0.79391500  0.77736300  0.48344800  1.0
  O  O9  1  0.20608500  0.22263700  0.51655200  1.0
  O  O10  1  0.20608500  0.68953200  0.98344800  1.0
  O  O11  1  0.18519000  0.74470900  0.44048100  1.0