# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00804277
_cell_length_b   7.90061861
_cell_length_c   47.15499640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co72
_cell_volume   1770.0196894
_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  0.279442  0.558472  0.313183  1
  Co  Co2  1  0.057055  0.114900  0.288854  1
  Co  Co3  1  0.944297  0.386461  0.278666  1
  Co  Co4  1  0.169060  0.835892  0.300585  1
  Co  Co5  1  0.890692  0.279419  0.326191  1
  Co  Co6  1  0.670118  0.838048  0.300963  1
  Co  Co7  1  0.781101  0.558493  0.313189  1
  Co  Co8  1  0.560051  0.114977  0.288851  1
  Co  Co9  1  0.723846  0.447109  0.362968  1
  Co  Co10  1  0.501448  0.002816  0.337786  1
  Co  Co11  1  0.392118  0.282309  0.324937  1
  Co  Co12  1  0.613226  0.724777  0.350288  1
  Co  Co13  1  0.335415  0.169387  0.375309  1
  Co  Co14  1  0.113306  0.724904  0.350310  1
  Co  Co15  1  0.224864  0.447125  0.362966  1
  Co  Co16  1  0.003195  0.002809  0.337788  1
  Co  Co17  1  0.168418  0.335417  0.413075  1
  Co  Co18  1  0.946324  0.891026  0.387954  1
  Co  Co19  1  0.834958  0.168472  0.375679  1
  Co  Co20  1  0.057259  0.613269  0.400522  1
  Co  Co21  1  0.779129  0.057275  0.425641  1
  Co  Co22  1  0.557351  0.613449  0.400534  1
  Co  Co23  1  0.668105  0.335409  0.413076  1
  Co  Co24  1  0.446028  0.891028  0.387953  1
  Co  Co25  1  0.612166  0.223797  0.463193  1
  Co  Co26  1  0.390166  0.779597  0.438125  1
  Co  Co27  1  0.279256  0.057519  0.425530  1
  Co  Co28  1  0.501267  0.501768  0.450672  1
  Co  Co29  1  0.223238  0.945947  0.475716  1
  Co  Co30  1  0.001238  0.501708  0.450666  1
  Co  Co31  1  0.112273  0.223802  0.463192  1
  Co  Co32  1  0.890305  0.779593  0.438126  1
  Co  Co33  1  0.056252  0.112262  0.513328  1
  Co  Co34  1  0.834273  0.668061  0.488268  1
  Co  Co35  1  0.723209  0.945894  0.475740  1
  Co  Co36  1  0.945220  0.390147  0.500796  1
  Co  Co37  1  0.667247  0.834432  0.525856  1
  Co  Co38  1  0.445235  0.390179  0.500800  1
  Co  Co39  1  0.556182  0.112265  0.513328  1
  Co  Co40  1  0.334203  0.668063  0.488268  1
  Co  Co41  1  0.500150  1.000733  0.563470  1
  Co  Co42  1  0.278182  0.556524  0.538403  1
  Co  Co43  1  0.167218  0.834379  0.525880  1
  Co  Co44  1  0.389218  0.278617  0.550930  1
  Co  Co45  1  0.111199  0.722807  0.576065  1
  Co  Co46  1  0.889188  0.278557  0.550923  1
  Co  Co47  1  1.000290  1.000729  0.563470  1
  Co  Co48  1  0.778290  0.556528  0.538402  1
  Co  Co49  1  0.944428  0.889298  0.613642  1
  Co  Co50  1  0.722350  0.444917  0.588519  1
  Co  Co51  1  0.611327  0.723051  0.575954  1
  Co  Co52  1  0.833105  0.166876  0.601061  1
  Co  Co53  1  0.555498  0.611854  0.625916  1
  Co  Co54  1  0.333197  0.167057  0.601074  1
  Co  Co55  1  0.444132  0.889300  0.613642  1
  Co  Co56  1  0.222037  0.444909  0.588520  1
  Co  Co57  1  0.387260  0.777517  0.663808  1
  Co  Co58  1  0.165591  0.333201  0.638630  1
  Co  Co59  1  0.055040  0.610939  0.626286  1
  Co  Co60  1  0.277150  0.055422  0.651286  1
  Co  Co61  1  0.998337  0.498017  0.676658  1
  Co  Co62  1  0.777230  0.055549  0.651308  1
  Co  Co63  1  0.889007  0.777510  0.663809  1
  Co  Co64  1  0.666609  0.333217  0.638628  1
  Co  Co65  1  0.830405  0.665349  0.712744  1
  Co  Co66  1  0.609355  0.221832  0.688406  1
  Co  Co67  1  0.499763  0.500907  0.675404  1
  Co  Co68  1  0.720338  0.942278  0.700633  1
  Co  Co69  1  0.446159  0.393864  0.722929  1
  Co  Co70  1  0.221396  0.944433  0.701011  1
  Co  Co71  1  0.333400  0.665426  0.712741  1
  Co  Co72  1  0.111013  0.221853  0.688413  1
