# generated using pymatgen
data_SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71490661
_cell_length_b   6.71490661
_cell_length_c   6.71490661
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbO2
_chemical_formula_sum   'Sb4 O8'
_cell_volume   214.09421540
_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  0.12500000  0.12500000  0.12500000  1.0
  Sb  Sb1  1  0.12500000  0.12500000  0.62500000  1.0
  Sb  Sb2  1  0.12500000  0.62500000  0.12500000  1.0
  Sb  Sb3  1  0.62500000  0.12500000  0.12500000  1.0
  O  O4  1  0.93913400  0.35362200  0.35362200  1.0
  O  O5  1  0.35362200  0.35362200  0.35362200  1.0
  O  O6  1  0.31086600  0.89637800  0.89637800  1.0
  O  O7  1  0.89637800  0.89637800  0.31086600  1.0
  O  O8  1  0.89637800  0.89637800  0.89637800  1.0
  O  O9  1  0.89637800  0.31086600  0.89637800  1.0
  O  O10  1  0.35362200  0.93913400  0.35362200  1.0
  O  O11  1  0.35362200  0.35362200  0.93913400  1.0