# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49247556
_cell_length_b   8.44791180
_cell_length_c   46.27606183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.52675004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co40
_cell_volume   963.628371133
_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  0.467329  0.923847  0.305338  1
  Co  Co2  1  0.233852  0.457651  0.284074  1
  Co  Co3  1  0.839781  0.669133  0.309849  1
  Co  Co4  1  0.603960  0.198876  0.287503  1
  Co  Co5  1  0.934146  0.857805  0.350657  1
  Co  Co6  1  0.700105  0.389966  0.328866  1
  Co  Co7  1  0.306056  0.601824  0.354427  1
  Co  Co8  1  0.072648  0.135418  0.332461  1
  Co  Co9  1  0.400465  0.790498  0.395702  1
  Co  Co10  1  0.167078  0.323855  0.373316  1
  Co  Co11  1  0.772543  0.534858  0.399569  1
  Co  Co12  1  0.539213  0.068317  0.376968  1
  Co  Co13  1  0.866884  0.723257  0.441363  1
  Co  Co14  1  0.633625  0.256833  0.418611  1
  Co  Co15  1  0.238829  0.467373  0.445396  1
  Co  Co16  1  1.005575  1.000934  0.422475  1
  Co  Co17  1  0.333209  0.655806  0.487186  1
  Co  Co18  1  0.100009  0.189474  0.464311  1
  Co  Co19  1  0.705096  0.399810  0.491272  1
  Co  Co20  1  0.471907  0.933492  0.468350  1
  Co  Co21  1  0.799516  0.588315  0.533046  1
  Co  Co22  1  0.566326  0.121997  0.510124  1
  Co  Co23  1  0.171414  0.332333  0.537085  1
  Co  Co24  1  0.938214  0.866000  0.514210  1
  Co  Co25  1  0.265847  0.520873  0.578921  1
  Co  Co26  1  0.032593  0.054433  0.556000  1
  Co  Co27  1  0.637797  0.264974  0.582786  1
  Co  Co28  1  0.404539  0.798549  0.560033  1
  Co  Co29  1  0.732210  0.453489  0.624428  1
  Co  Co30  1  0.498879  0.986949  0.601827  1
  Co  Co31  1  0.104345  0.197951  0.628080  1
  Co  Co32  1  0.870957  0.731309  0.605695  1
  Co  Co33  1  0.198774  0.386388  0.668935  1
  Co  Co34  1  0.965367  0.919982  0.646969  1
  Co  Co35  1  0.571317  0.131840  0.672530  1
  Co  Co36  1  0.337277  0.664001  0.650740  1
  Co  Co37  1  0.667462  0.322930  0.713893  1
  Co  Co38  1  0.431641  0.852673  0.691548  1
  Co  Co39  1  0.037571  0.064155  0.717322  1
  Co  Co40  1  0.804093  0.597960  0.696058  1
