# generated using pymatgen
data_Co5SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00904458
_cell_length_b   5.00975022
_cell_length_c   9.61888743
_cell_angle_alpha   90.03338432
_cell_angle_beta   90.06679248
_cell_angle_gamma   60.00466477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5SbO12
_chemical_formula_sum   'Co5 Sb1 O12'
_cell_volume   209.04826187
_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
  Co  Co0  1  0.16665000  0.66670000  0.50000000  1.0
  Co  Co1  1  0.66665500  0.66668900  0.00000000  1.0
  Co  Co2  1  0.33334500  0.33331100  0.00000000  1.0
  Co  Co3  1  0.83335000  0.33330000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.00027300  0.65006000  0.10174000  1.0
  O  O7  1  0.34966800  0.65006000  0.89826000  1.0
  O  O8  1  0.16668000  0.33279800  0.40541300  1.0
  O  O9  1  0.49947800  0.66720200  0.40541300  1.0
  O  O10  1  0.50052200  0.33279800  0.59458700  1.0
  O  O11  1  0.16608900  0.00000000  0.59510200  1.0
  O  O12  1  0.83332000  0.66720200  0.59458700  1.0
  O  O13  1  0.65033200  0.34994000  0.10174000  1.0
  O  O14  1  0.35026400  0.00000000  0.10184500  1.0
  O  O15  1  0.99972700  0.34994000  0.89826000  1.0
  O  O16  1  0.64973600  0.00000000  0.89815500  1.0
  O  O17  1  0.83391100  0.00000000  0.40489800  1.0