# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55007498
_cell_length_b   4.55003709
_cell_length_c   4.55003025
_cell_angle_alpha   60.00016435
_cell_angle_beta   60.00010024
_cell_angle_gamma   60.00002658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co6
_cell_volume   66.60912556
_cell_formula_units_Z   6
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  0.74999794  0.75000036  0.75000042  1.0
  Co  Co1  1  0.00000157  0.99999916  0.00000005  1.0
  Co  Co2  1  0.87500078  0.37499949  0.37499978  1.0
  Co  Co3  1  0.37499950  0.87500078  0.37499997  1.0
  Co  Co4  1  0.37500020  0.37500002  0.87499933  1.0
  Co  Co5  1  0.37500001  0.37500020  0.37500046  1.0