# generated using pymatgen
data_Co5SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06245910
_cell_length_b   6.06245910
_cell_length_c   6.06245887
_cell_angle_alpha   57.99670211
_cell_angle_beta   57.99670211
_cell_angle_gamma   57.99671153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5SbO8
_chemical_formula_sum   'Co5 Sb1 O8'
_cell_volume   150.31444490
_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  0.63658979  0.63658979  0.63658979  1.0
  Co  Co1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Co  Co2  1  -0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.50000000  -0.00000000  0.00000000  1.0
  Co  Co4  1  0.36341021  0.36341021  0.36341021  1.0
  Sb  Sb5  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O6  1  0.76382488  0.76382488  0.23097913  1.0
  O  O7  1  0.23097913  0.76382488  0.76382488  1.0
  O  O8  1  0.76382488  0.23097913  0.76382488  1.0
  O  O9  1  0.76272320  0.76272320  0.76272320  1.0
  O  O10  1  0.23727680  0.23727680  0.23727680  1.0
  O  O11  1  0.76902087  0.23617512  0.23617512  1.0
  O  O12  1  0.23617512  0.76902087  0.23617512  1.0
  O  O13  1  0.23617512  0.23617512  0.76902087  1.0