# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99092833
_cell_length_b   4.99092833
_cell_length_c   47.27292939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co40
_cell_volume   1019.77841093
_cell_formula_units_Z   40
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  Co1  1  0.669153  0.171640  0.305589  1
  Co  Co2  1  0.169153  0.671640  0.305589  1
  Co  Co3  1  0.669153  0.671640  0.305589  1
  Co  Co4  1  0.169153  0.171640  0.305589  1
  Co  Co5  1  0.335820  0.838307  0.348388  1
  Co  Co6  1  0.835820  0.338307  0.348388  1
  Co  Co7  1  0.335820  0.338307  0.348388  1
  Co  Co8  1  0.835820  0.838307  0.348388  1
  Co  Co9  1  1.002487  0.504973  0.391180  1
  Co  Co10  1  0.502487  1.004973  0.391180  1
  Co  Co11  1  1.002487  1.004973  0.391180  1
  Co  Co12  1  0.502487  0.504973  0.391180  1
  Co  Co13  1  0.669153  0.171640  0.434815  1
  Co  Co14  1  0.169153  0.671640  0.434815  1
  Co  Co15  1  0.669153  0.671640  0.434815  1
  Co  Co16  1  0.169153  0.171640  0.434815  1
  Co  Co17  1  0.335820  0.838307  0.478670  1
  Co  Co18  1  0.835820  0.338307  0.478670  1
  Co  Co19  1  0.335820  0.338307  0.478670  1
  Co  Co20  1  0.835820  0.838307  0.478670  1
  Co  Co21  1  1.002487  0.504973  0.522527  1
  Co  Co22  1  0.502487  1.004973  0.522527  1
  Co  Co23  1  1.002487  1.004973  0.522527  1
  Co  Co24  1  0.502487  0.504973  0.522527  1
  Co  Co25  1  0.669153  0.171640  0.566382  1
  Co  Co26  1  0.169153  0.671640  0.566382  1
  Co  Co27  1  0.669153  0.671640  0.566382  1
  Co  Co28  1  0.169153  0.171640  0.566382  1
  Co  Co29  1  0.335820  0.838307  0.610017  1
  Co  Co30  1  0.835820  0.338307  0.610017  1
  Co  Co31  1  0.335820  0.338307  0.610017  1
  Co  Co32  1  0.835820  0.838307  0.610017  1
  Co  Co33  1  1.002487  0.504973  0.652809  1
  Co  Co34  1  0.502487  1.004973  0.652809  1
  Co  Co35  1  1.002487  1.004973  0.652809  1
  Co  Co36  1  0.502487  0.504973  0.652809  1
  Co  Co37  1  0.669153  0.171640  0.695608  1
  Co  Co38  1  0.169153  0.671640  0.695608  1
  Co  Co39  1  0.669153  0.671640  0.695608  1
  Co  Co40  1  0.169153  0.171640  0.695608  1
