# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30015642
_cell_length_b   8.43693569
_cell_length_c   47.37800298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.88104307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co68
_cell_volume   1661.23136616
_cell_formula_units_Z   68
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  0.503365  0.124807  0.285772  1
  Co  Co2  1  0.736169  0.606778  0.298272  1
  Co  Co3  1  0.031425  0.879089  0.279850  1
  Co  Co4  1  0.256346  0.366785  0.291556  1
  Co  Co5  1  0.980312  0.098845  0.312549  1
  Co  Co6  1  0.220657  0.587244  0.324775  1
  Co  Co7  1  0.516127  0.852098  0.305719  1
  Co  Co8  1  0.756256  0.342477  0.318852  1
  Co  Co9  1  0.463593  0.074533  0.337935  1
  Co  Co10  1  0.706200  0.564096  0.350694  1
  Co  Co11  1  1.006022  0.830642  0.331765  1
  Co  Co12  1  0.249674  0.319796  0.344296  1
  Co  Co13  1  0.950678  0.052085  0.363763  1
  Co  Co14  1  0.194152  0.540476  0.376592  1
  Co  Co15  1  0.495415  0.807895  0.357296  1
  Co  Co16  1  0.738454  0.296099  0.370205  1
  Co  Co17  1  0.439010  0.028651  0.389775  1
  Co  Co18  1  0.683391  0.516940  0.402886  1
  Co  Co19  1  0.982983  0.784480  0.383295  1
  Co  Co20  1  0.226278  0.272918  0.396318  1
  Co  Co21  1  0.928149  0.005163  0.416159  1
  Co  Co22  1  0.172528  0.493316  0.429355  1
  Co  Co23  1  0.469963  0.760954  0.409543  1
  Co  Co24  1  0.713421  0.249242  0.422754  1
  Co  Co25  1  0.416978  0.981466  0.442656  1
  Co  Co26  1  0.661213  0.469638  0.455908  1
  Co  Co27  1  0.957185  0.737341  0.436028  1
  Co  Co28  1  0.200991  0.225593  0.449274  1
  Co  Co29  1  0.905435  0.957795  0.469199  1
  Co  Co30  1  0.149549  0.445962  0.482457  1
  Co  Co31  1  0.444913  0.713688  0.462555  1
  Co  Co32  1  0.688896  0.201887  0.475820  1
  Co  Co33  1  0.393658  0.934102  0.495739  1
  Co  Co34  1  0.637724  0.422284  0.509003  1
  Co  Co35  1  0.932941  0.690021  0.489099  1
  Co  Co36  1  0.177007  0.178204  0.502363  1
  Co  Co37  1  0.881769  0.910418  0.522282  1
  Co  Co38  1  0.125752  0.398617  0.535546  1
  Co  Co39  1  0.421116  0.666343  0.515645  1
  Co  Co40  1  0.665230  0.154511  0.528903  1
  Co  Co41  1  0.369674  0.886712  0.548827  1
  Co  Co42  1  0.613481  0.374964  0.562073  1
  Co  Co43  1  0.909452  0.642667  0.542194  1
  Co  Co44  1  0.153687  0.130839  0.555446  1
  Co  Co45  1  0.857244  0.863063  0.575348  1
  Co  Co46  1  0.100702  0.351351  0.588559  1
  Co  Co47  1  0.398137  0.618990  0.568746  1
  Co  Co48  1  0.642516  0.107142  0.581943  1
  Co  Co49  1  0.344387  0.839387  0.601784  1
  Co  Co50  1  0.587682  0.327826  0.614806  1
  Co  Co51  1  0.887274  0.595366  0.595216  1
  Co  Co52  1  0.131655  0.083654  0.608326  1
  Co  Co53  1  0.832211  0.816206  0.627896  1
  Co  Co54  1  0.075250  0.304410  0.640806  1
  Co  Co55  1  0.376513  0.571829  0.621510  1
  Co  Co56  1  0.619987  0.060220  0.634338  1
  Co  Co57  1  0.320991  0.792510  0.653806  1
  Co  Co58  1  0.564643  0.281663  0.666337  1
  Co  Co59  1  0.864465  0.548209  0.647408  1
  Co  Co60  1  0.107072  0.037772  0.660167  1
  Co  Co61  1  0.814409  0.769828  0.679250  1
  Co  Co62  1  0.054538  0.260208  0.692383  1
  Co  Co63  1  0.350008  0.525062  0.673326  1
  Co  Co64  1  0.590353  0.013461  0.685552  1
  Co  Co65  1  0.314319  0.745520  0.706546  1
  Co  Co66  1  0.539240  0.233217  0.718252  1
  Co  Co67  1  0.834496  0.505527  0.699829  1
  Co  Co68  1  0.067300  0.987499  0.712330  1
