# generated using pymatgen
data_Ba(SbO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28186777
_cell_length_b   6.28186777
_cell_length_c   7.12358800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(SbO2)4
_chemical_formula_sum   'Ba1 Sb4 O8'
_cell_volume   243.44845150
_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  0.33333300  0.66666700  0.72281000  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.72281000  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.27719000  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.27719000  1.0
  O  O5  1  0.34433500  0.34433500  0.73315800  1.0
  O  O6  1  0.65566500  0.00000000  0.73315800  1.0
  O  O7  1  0.00000000  0.65566500  0.73315800  1.0
  O  O8  1  0.65566500  0.65566500  0.26684200  1.0
  O  O9  1  0.00000000  0.34433500  0.26684200  1.0
  O  O10  1  0.34433500  0.00000000  0.26684200  1.0
  O  O11  1  0.33333300  0.66666700  0.00000000  1.0
  O  O12  1  0.66666700  0.33333300  0.00000000  1.0