# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05919752
_cell_length_b   8.96956861
_cell_length_c   47.34002022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co72
_cell_volume   1723.61466196
_cell_formula_units_Z   72
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  0.249660  0.080262  0.272809  1
  Co  Co2  1  0.249660  0.618894  0.295029  1
  Co  Co3  1  0.249660  0.345679  0.283069  1
  Co  Co4  1  0.749660  0.045057  0.299602  1
  Co  Co5  1  0.749660  0.776798  0.286426  1
  Co  Co6  1  0.749660  0.500586  0.275546  1
  Co  Co7  1  0.249660  0.885518  0.308636  1
  Co  Co8  1  0.249660  0.426374  0.333576  1
  Co  Co9  1  0.249660  0.156042  0.322245  1
  Co  Co10  1  0.749660  0.850970  0.337844  1
  Co  Co11  1  0.749660  0.582353  0.324989  1
  Co  Co12  1  0.749660  0.309641  0.312128  1
  Co  Co13  1  0.249660  0.694345  0.346680  1
  Co  Co14  1  0.249660  0.234150  0.372717  1
  Co  Co15  1  0.249660  0.963115  0.359885  1
  Co  Co16  1  0.749660  0.658541  0.376329  1
  Co  Co17  1  0.749660  0.389134  0.363293  1
  Co  Co18  1  0.749660  0.119157  0.351096  1
  Co  Co19  1  0.249660  0.502619  0.385199  1
  Co  Co20  1  0.249660  0.041245  0.411108  1
  Co  Co21  1  0.249660  0.771383  0.398221  1
  Co  Co22  1  0.749660  0.466351  0.414838  1
  Co  Co23  1  0.749660  0.197179  0.402216  1
  Co  Co24  1  0.749660  0.927311  0.389429  1
  Co  Co25  1  0.249660  0.310789  0.423967  1
  Co  Co26  1  0.249660  0.849047  0.449587  1
  Co  Co27  1  0.249660  0.579633  0.436718  1
  Co  Co28  1  0.749660  0.274403  0.453552  1
  Co  Co29  1  0.749660  0.004943  0.440743  1
  Co  Co30  1  0.749660  0.735415  0.427847  1
  Co  Co31  1  0.249660  0.118523  0.462468  1
  Co  Co32  1  0.249660  0.657054  0.488124  1
  Co  Co33  1  0.249660  0.387844  0.475339  1
  Co  Co34  1  0.749660  0.082298  0.492105  1
  Co  Co35  1  0.749660  0.812870  0.479230  1
  Co  Co36  1  0.749660  0.543506  0.466340  1
  Co  Co37  1  0.249660  0.926395  0.500974  1
  Co  Co38  1  0.249660  0.465187  0.526739  1
  Co  Co39  1  0.249660  0.195823  0.513849  1
  Co  Co40  1  0.749660  0.890170  0.530612  1
  Co  Co41  1  0.749660  0.620849  0.517740  1
  Co  Co42  1  0.749660  0.351639  0.504955  1
  Co  Co43  1  0.249660  0.734289  0.539527  1
  Co  Co44  1  0.249660  0.273278  0.565232  1
  Co  Co45  1  0.249660  1.003750  0.552336  1
  Co  Co46  1  0.749660  0.697903  0.569112  1
  Co  Co47  1  0.749660  0.429060  0.556361  1
  Co  Co48  1  0.749660  0.159646  0.543492  1
  Co  Co49  1  0.249660  0.542341  0.578242  1
  Co  Co50  1  0.249660  0.081382  0.603650  1
  Co  Co51  1  0.249660  0.811513  0.590863  1
  Co  Co52  1  0.749660  0.506074  0.607880  1
  Co  Co53  1  0.749660  0.237309  0.594858  1
  Co  Co54  1  0.749660  0.967448  0.581971  1
  Co  Co55  1  0.249660  0.350152  0.616751  1
  Co  Co56  1  0.249660  0.889535  0.641983  1
  Co  Co57  1  0.249660  0.619559  0.629786  1
  Co  Co58  1  0.749660  0.314348  0.646399  1
  Co  Co59  1  0.749660  0.045578  0.633194  1
  Co  Co60  1  0.749660  0.774543  0.620362  1
  Co  Co61  1  0.249660  0.157722  0.655235  1
  Co  Co62  1  0.249660  0.699052  0.680951  1
  Co  Co63  1  0.249660  0.426339  0.668090  1
  Co  Co64  1  0.749660  0.123175  0.684443  1
  Co  Co65  1  0.749660  0.852650  0.670834  1
  Co  Co66  1  0.749660  0.582318  0.659504  1
  Co  Co67  1  0.249660  0.963636  0.693477  1
  Co  Co68  1  0.249660  0.508107  0.717533  1
  Co  Co69  1  0.249660  0.231895  0.706653  1
  Co  Co70  1  0.749660  0.928431  0.720270  1
  Co  Co71  1  0.749660  0.663014  0.710010  1
  Co  Co72  1  0.749660  0.389799  0.698050  1
