# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31024684
_cell_length_b   4.74119515
_cell_length_c   45.56554288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.18622487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co34
_cell_volume   828.295473571
_cell_formula_units_Z   34
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  0.315951  0.760405  0.297137  1
  Co  Co2  1  0.740107  0.312684  0.284398  1
  Co  Co3  1  0.763032  0.675024  0.323867  1
  Co  Co4  1  0.190506  0.211237  0.310441  1
  Co  Co5  1  0.216879  0.586919  0.349431  1
  Co  Co6  1  0.653637  0.131115  0.336863  1
  Co  Co7  1  0.673013  0.500911  0.375555  1
  Co  Co8  1  0.112438  0.044464  0.362531  1
  Co  Co9  1  0.129478  0.413175  0.401740  1
  Co  Co10  1  0.567876  0.956604  0.388606  1
  Co  Co11  1  0.586542  0.325222  0.428276  1
  Co  Co12  1  0.023398  0.869382  0.415005  1
  Co  Co13  1  0.043050  0.237077  0.454889  1
  Co  Co14  1  0.478429  0.781137  0.441562  1
  Co  Co15  1  0.499191  0.148815  0.481528  1
  Co  Co16  1  0.933921  0.692989  0.468195  1
  Co  Co17  1  0.955117  0.060584  0.508166  1
  Co  Co18  1  0.389676  0.604744  0.494830  1
  Co  Co19  1  0.410872  0.972339  0.534800  1
  Co  Co20  1  0.845601  0.516513  0.521468  1
  Co  Co21  1  0.866364  0.884191  0.561434  1
  Co  Co22  1  0.301743  0.428251  0.548107  1
  Co  Co23  1  0.321394  0.795946  0.587990  1
  Co  Co24  1  0.758251  0.340106  0.574719  1
  Co  Co25  1  0.776917  0.708724  0.614390  1
  Co  Co26  1  0.215315  0.252153  0.601256  1
  Co  Co27  1  0.232355  0.620864  0.640464  1
  Co  Co28  1  0.671780  0.164417  0.627441  1
  Co  Co29  1  0.691156  0.534213  0.666133  1
  Co  Co30  1  0.127913  0.078409  0.653564  1
  Co  Co31  1  0.154287  0.454091  0.692555  1
  Co  Co32  1  0.581761  0.990304  0.679129  1
  Co  Co33  1  0.604686  0.352644  0.718598  1
  Co  Co34  1  0.028842  0.904923  0.705858  1
