# generated using pymatgen
data_Ba(SbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32814826
_cell_length_b   5.32814695
_cell_length_c   5.81558169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(SbO3)2
_chemical_formula_sum   'Ba1 Sb2 O6'
_cell_volume   142.98032484
_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
  Ba  Ba0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sb  Sb1  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb2  1  0.33333300  0.66666700  0.50000000  1.0
  O  O3  1  0.38629843  0.38629843  0.69293191  1.0
  O  O4  1  0.61370157  0.00000000  0.69293191  1.0
  O  O5  1  -0.00000000  0.61370157  0.69293191  1.0
  O  O6  1  0.38629843  -0.00000000  0.30706809  1.0
  O  O7  1  0.00000000  0.38629843  0.30706809  1.0
  O  O8  1  0.61370157  0.61370157  0.30706809  1.0