# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49244117
_cell_length_b   8.44747659
_cell_length_c   46.27858176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.47325003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co40
_cell_volume   963.617903168
_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  0.543176  0.923864  0.305316  1
  Co  Co2  1  0.776648  0.457675  0.284052  1
  Co  Co3  1  0.170723  0.669150  0.309828  1
  Co  Co4  1  0.406540  0.198894  0.287481  1
  Co  Co5  1  0.076356  0.857827  0.350633  1
  Co  Co6  1  0.310396  0.389988  0.328843  1
  Co  Co7  1  0.704446  0.601845  0.354404  1
  Co  Co8  1  0.937853  0.135438  0.332438  1
  Co  Co9  1  0.610035  0.790523  0.395677  1
  Co  Co10  1  0.843422  0.323879  0.373292  1
  Co  Co11  1  0.237957  0.534881  0.399545  1
  Co  Co12  1  0.471287  0.068341  0.376944  1
  Co  Co13  1  0.143616  0.723283  0.441337  1
  Co  Co14  1  0.376874  0.256858  0.418585  1
  Co  Co15  1  0.771671  0.467398  0.445371  1
  Co  Co16  1  0.004924  1.000959  0.422450  1
  Co  Co17  1  0.677291  0.655833  0.487159  1
  Co  Co18  1  0.910491  0.189500  0.464284  1
  Co  Co19  1  0.305404  0.399835  0.491246  1
  Co  Co20  1  0.538593  0.933517  0.468324  1
  Co  Co21  1  0.210984  0.588341  0.533018  1
  Co  Co22  1  0.444173  0.122024  0.510096  1
  Co  Co23  1  0.839086  0.332358  0.537057  1
  Co  Co24  1  0.072286  0.866026  0.514183  1
  Co  Co25  1  0.744652  0.520900  0.578891  1
  Co  Co26  1  0.977906  0.054460  0.555971  1
  Co  Co27  1  0.372702  0.265000  0.582757  1
  Co  Co28  1  0.605961  0.798575  0.560004  1
  Co  Co29  1  0.278289  0.453517  0.624398  1
  Co  Co30  1  0.511619  0.986977  0.601797  1
  Co  Co31  1  0.906154  0.197979  0.628050  1
  Co  Co32  1  0.139542  0.731336  0.605665  1
  Co  Co33  1  0.811724  0.386420  0.668904  1
  Co  Co34  1  0.045130  0.920013  0.646937  1
  Co  Co35  1  0.439180  0.131871  0.672499  1
  Co  Co36  1  0.673220  0.664031  0.650708  1
  Co  Co37  1  0.343037  0.322965  0.713860  1
  Co  Co38  1  0.578853  0.852708  0.691514  1
  Co  Co39  1  0.972929  0.064183  0.717290  1
  Co  Co40  1  0.206400  0.597995  0.696026  1
