# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49253233
_cell_length_b   8.44795631
_cell_length_c   46.27752092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.52674636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co40
_cell_volume   963.685789546
_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  0.467314  0.923844  0.305330  1
  Co  Co2  1  0.233839  0.457648  0.284067  1
  Co  Co3  1  0.839767  0.669131  0.309840  1
  Co  Co4  1  0.603950  0.198874  0.287495  1
  Co  Co5  1  0.934131  0.857802  0.350647  1
  Co  Co6  1  0.700092  0.389964  0.328857  1
  Co  Co7  1  0.306042  0.601821  0.354417  1
  Co  Co8  1  0.072636  0.135417  0.332451  1
  Co  Co9  1  0.400451  0.790493  0.395691  1
  Co  Co10  1  0.167064  0.323852  0.373305  1
  Co  Co11  1  0.772529  0.534854  0.399558  1
  Co  Co12  1  0.539199  0.068314  0.376957  1
  Co  Co13  1  0.866870  0.723254  0.441351  1
  Co  Co14  1  0.633612  0.256829  0.418598  1
  Co  Co15  1  0.238817  0.467371  0.445383  1
  Co  Co16  1  1.005562  1.000931  0.422463  1
  Co  Co17  1  0.333196  0.655804  0.487172  1
  Co  Co18  1  0.099996  0.189471  0.464297  1
  Co  Co19  1  0.705084  0.399808  0.491257  1
  Co  Co20  1  0.471895  0.933490  0.468336  1
  Co  Co21  1  0.799504  0.588313  0.533030  1
  Co  Co22  1  0.566314  0.121995  0.510108  1
  Co  Co23  1  0.171402  0.332332  0.537068  1
  Co  Co24  1  0.938202  0.865999  0.514194  1
  Co  Co25  1  0.265836  0.520872  0.578903  1
  Co  Co26  1  0.032582  0.054432  0.555982  1
  Co  Co27  1  0.637787  0.264974  0.582767  1
  Co  Co28  1  0.404528  0.798549  0.560015  1
  Co  Co29  1  0.732199  0.453489  0.624409  1
  Co  Co30  1  0.498869  0.986949  0.601808  1
  Co  Co31  1  0.104334  0.197951  0.628060  1
  Co  Co32  1  0.870948  0.731310  0.605675  1
  Co  Co33  1  0.198763  0.386387  0.668914  1
  Co  Co34  1  0.965357  0.919982  0.646949  1
  Co  Co35  1  0.571307  0.131839  0.672508  1
  Co  Co36  1  0.337268  0.664002  0.650718  1
  Co  Co37  1  0.667449  0.322929  0.713870  1
  Co  Co38  1  0.431631  0.852672  0.691525  1
  Co  Co39  1  0.037560  0.064155  0.717298  1
  Co  Co40  1  0.804084  0.597959  0.696035  1
