# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02849858
_cell_length_b   6.57774914
_cell_length_c   49.56094201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co54
_cell_volume   1313.28829658
_cell_formula_units_Z   54
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  0.253376  0.060842  0.285705  1
  Co  Co2  1  0.253376  0.686516  0.302456  1
  Co  Co3  1  0.253376  0.333211  0.319192  1
  Co  Co4  1  0.753376  0.114062  0.314029  1
  Co  Co5  1  0.753376  0.831981  0.280934  1
  Co  Co6  1  0.753376  0.462270  0.295489  1
  Co  Co7  1  0.253376  0.971316  0.335053  1
  Co  Co8  1  0.253376  0.615803  0.351645  1
  Co  Co9  1  0.253376  0.257380  0.367875  1
  Co  Co10  1  0.753376  0.043212  0.362474  1
  Co  Co11  1  0.753376  0.755431  0.329793  1
  Co  Co12  1  0.753376  0.401820  0.345994  1
  Co  Co13  1  0.253376  0.901077  0.384465  1
  Co  Co14  1  0.253376  0.543925  0.401183  1
  Co  Co15  1  0.253376  0.187084  0.417914  1
  Co  Co16  1  0.753376  0.971037  0.412264  1
  Co  Co17  1  0.753376  0.686388  0.378964  1
  Co  Co18  1  0.753376  0.328709  0.395489  1
  Co  Co19  1  0.253376  0.829944  0.434723  1
  Co  Co20  1  0.253376  0.472703  0.451538  1
  Co  Co21  1  0.253376  0.115441  0.468329  1
  Co  Co22  1  0.753376  0.898460  0.462571  1
  Co  Co23  1  0.753376  0.613353  0.429012  1
  Co  Co24  1  0.753376  0.255894  0.445770  1
  Co  Co25  1  0.253376  0.758117  0.485130  1
  Co  Co26  1  0.253376  0.400770  0.501929  1
  Co  Co27  1  0.253376  0.043433  0.518715  1
  Co  Co28  1  0.753376  0.826386  0.512945  1
  Co  Co29  1  0.753376  0.541070  0.479360  1
  Co  Co30  1  0.753376  0.183733  0.496146  1
  Co  Co31  1  0.253376  0.686043  0.535504  1
  Co  Co32  1  0.253376  0.328609  0.552305  1
  Co  Co33  1  0.253376  0.971150  0.569063  1
  Co  Co34  1  0.753376  0.754559  0.563352  1
  Co  Co35  1  0.753376  0.469062  0.529746  1
  Co  Co36  1  0.753376  0.111800  0.546536  1
  Co  Co37  1  0.253376  0.613466  0.585811  1
  Co  Co38  1  0.253376  0.255794  0.602585  1
  Co  Co39  1  0.253376  0.898115  0.619111  1
  Co  Co40  1  0.753376  0.683426  0.613610  1
  Co  Co41  1  0.753376  0.397419  0.580161  1
  Co  Co42  1  0.753376  0.040578  0.596892  1
  Co  Co43  1  0.253376  0.541291  0.635600  1
  Co  Co44  1  0.253376  0.182683  0.652080  1
  Co  Co45  1  0.253376  0.829072  0.668281  1
  Co  Co46  1  0.753376  0.613187  0.663022  1
  Co  Co47  1  0.753376  0.327123  0.630199  1
  Co  Co48  1  0.753376  0.968700  0.646429  1
  Co  Co49  1  0.253376  0.470441  0.684046  1
  Co  Co50  1  0.253376  0.122233  0.702586  1
  Co  Co51  1  0.253376  0.752522  0.717141  1
  Co  Co52  1  0.753376  0.523661  0.712370  1
  Co  Co53  1  0.753376  0.251292  0.678883  1
  Co  Co54  1  0.753376  0.897987  0.695618  1
