# generated using pymatgen
data_Co3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84972955
_cell_length_b   5.84972955
_cell_length_c   5.84973015
_cell_angle_alpha   60.00373038
_cell_angle_beta   60.00373038
_cell_angle_gamma   60.00373736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3SbO8
_chemical_formula_sum   'Co3 Sb1 O8'
_cell_volume   141.55628687
_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  0.00000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.24306000  0.71931100  0.24306000  1.0
  O  O5  1  0.24306000  0.24306000  0.71931100  1.0
  O  O6  1  0.71931100  0.24306000  0.24306000  1.0
  O  O7  1  0.72825900  0.72825900  0.72825900  1.0
  O  O8  1  0.27174100  0.27174100  0.27174100  1.0
  O  O9  1  0.28068900  0.75694000  0.75694000  1.0
  O  O10  1  0.75694000  0.75694000  0.28068900  1.0
  O  O11  1  0.75694000  0.28068900  0.75694000  1.0