# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01072603
_cell_length_b   11.16087128
_cell_length_c   48.69434938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co108
_cell_volume   2654.23350436
_cell_formula_units_Z   108
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  0.422284  0.844950  0.308824  1
  Co  Co2  1  0.580339  0.160474  0.325933  1
  Co  Co3  1  0.264314  0.531299  0.292760  1
  Co  Co4  1  0.103057  0.711604  0.278467  1
  Co  Co5  1  0.266783  0.028148  0.292532  1
  Co  Co6  1  0.423898  0.346127  0.308814  1
  Co  Co7  1  0.080339  0.660474  0.325933  1
  Co  Co8  1  0.764314  0.031299  0.292760  1
  Co  Co9  1  0.922284  0.344950  0.308824  1
  Co  Co10  1  0.923898  0.846127  0.308814  1
  Co  Co11  1  0.603057  0.211604  0.278467  1
  Co  Co12  1  0.766783  0.528148  0.292532  1
  Co  Co13  1  0.896096  0.792369  0.358572  1
  Co  Co14  1  0.054444  0.108131  0.375115  1
  Co  Co15  1  0.738549  0.476752  0.341834  1
  Co  Co16  1  0.582216  0.661546  0.324634  1
  Co  Co17  1  0.739174  0.976731  0.341762  1
  Co  Co18  1  0.897273  0.292338  0.358569  1
  Co  Co19  1  0.554444  0.608131  0.375115  1
  Co  Co20  1  0.238549  0.976752  0.341834  1
  Co  Co21  1  0.396096  0.292369  0.358572  1
  Co  Co22  1  0.397273  0.792338  0.358569  1
  Co  Co23  1  0.082216  0.161546  0.324634  1
  Co  Co24  1  0.239174  0.476731  0.341762  1
  Co  Co25  1  0.370084  0.739352  0.408727  1
  Co  Co26  1  0.527618  0.054937  0.425502  1
  Co  Co27  1  0.212284  0.423716  0.391998  1
  Co  Co28  1  0.054260  0.607773  0.375512  1
  Co  Co29  1  0.211984  0.923587  0.392003  1
  Co  Co30  1  0.369728  0.239328  0.408729  1
  Co  Co31  1  0.027618  0.554937  0.425502  1
  Co  Co32  1  0.712284  0.923716  0.391998  1
  Co  Co33  1  0.870084  0.239352  0.408727  1
  Co  Co34  1  0.869728  0.739328  0.408729  1
  Co  Co35  1  0.554260  0.107773  0.375512  1
  Co  Co36  1  0.711984  0.423587  0.392003  1
  Co  Co37  1  0.843142  0.686333  0.458876  1
  Co  Co38  1  0.000973  0.002015  0.475578  1
  Co  Co39  1  0.685370  0.370650  0.442157  1
  Co  Co40  1  0.527690  0.555034  0.425387  1
  Co  Co41  1  0.685471  0.870682  0.442159  1
  Co  Co42  1  0.843244  0.186341  0.458874  1
  Co  Co43  1  0.500973  0.502015  0.475578  1
  Co  Co44  1  0.185370  0.870650  0.442157  1
  Co  Co45  1  0.343142  0.186333  0.458876  1
  Co  Co46  1  0.343244  0.686341  0.458874  1
  Co  Co47  1  0.027690  0.055034  0.425387  1
  Co  Co48  1  0.185471  0.370682  0.442159  1
  Co  Co49  1  0.316545  0.633350  0.509023  1
  Co  Co50  1  0.474307  0.949026  0.525727  1
  Co  Co51  1  0.158770  0.317681  0.492307  1
  Co  Co52  1  0.000955  0.501994  0.475603  1
  Co  Co53  1  0.158718  0.817671  0.492307  1
  Co  Co54  1  0.316493  0.133340  0.509023  1
  Co  Co55  1  0.974307  0.449026  0.525727  1
  Co  Co56  1  0.658770  0.817681  0.492307  1
  Co  Co57  1  0.816545  0.133350  0.509023  1
  Co  Co58  1  0.816493  0.633340  0.509023  1
  Co  Co59  1  0.500955  0.001994  0.475603  1
  Co  Co60  1  0.658718  0.317671  0.492307  1
  Co  Co61  1  0.789792  0.580338  0.559171  1
  Co  Co62  1  0.947572  0.895987  0.575943  1
  Co  Co63  1  0.632019  0.264679  0.542456  1
  Co  Co64  1  0.474290  0.449005  0.525752  1
  Co  Co65  1  0.632121  0.764687  0.542454  1
  Co  Co66  1  0.789893  0.080371  0.559173  1
  Co  Co67  1  0.447572  0.395987  0.575943  1
  Co  Co68  1  0.132019  0.764679  0.542456  1
  Co  Co69  1  0.289792  0.080338  0.559171  1
  Co  Co70  1  0.289893  0.580371  0.559173  1
  Co  Co71  1  0.974290  0.949005  0.525752  1
  Co  Co72  1  0.132121  0.264687  0.542454  1
  Co  Co73  1  0.263278  0.527433  0.609327  1
  Co  Co74  1  0.421003  0.843248  0.625818  1
  Co  Co75  1  0.105535  0.211693  0.592601  1
  Co  Co76  1  0.947645  0.396084  0.575828  1
  Co  Co77  1  0.105178  0.711669  0.592603  1
  Co  Co78  1  0.262978  0.027305  0.609332  1
  Co  Co79  1  0.921003  0.343248  0.625818  1
  Co  Co80  1  0.605535  0.711693  0.592601  1
  Co  Co81  1  0.763278  0.027433  0.609327  1
  Co  Co82  1  0.762978  0.527305  0.609332  1
  Co  Co83  1  0.447645  0.896084  0.575828  1
  Co  Co84  1  0.605178  0.211669  0.592603  1
  Co  Co85  1  0.736089  0.474290  0.659568  1
  Co  Co86  1  0.893047  0.789475  0.676696  1
  Co  Co87  1  0.577990  0.158683  0.642761  1
  Co  Co88  1  0.420819  0.342890  0.626215  1
  Co  Co89  1  0.579167  0.658651  0.642757  1
  Co  Co90  1  0.736713  0.974268  0.659496  1
  Co  Co91  1  0.393047  0.289475  0.676696  1
  Co  Co92  1  0.077990  0.658683  0.642761  1
  Co  Co93  1  0.236089  0.974290  0.659568  1
  Co  Co94  1  0.236713  0.474268  0.659496  1
  Co  Co95  1  0.920819  0.842890  0.626215  1
  Co  Co96  1  0.079167  0.158651  0.642757  1
  Co  Co97  1  0.208480  0.422873  0.708798  1
  Co  Co98  1  0.372206  0.739416  0.722863  1
  Co  Co99  1  0.051365  0.104893  0.692516  1
  Co  Co100  1  0.894924  0.290546  0.675396  1
  Co  Co101  1  0.052979  0.606071  0.692506  1
  Co  Co102  1  0.210949  0.919722  0.708570  1
  Co  Co103  1  0.872206  0.239416  0.722863  1
  Co  Co104  1  0.551365  0.604893  0.692516  1
  Co  Co105  1  0.708480  0.922873  0.708798  1
  Co  Co106  1  0.710949  0.419722  0.708570  1
  Co  Co107  1  0.394924  0.790546  0.675396  1
  Co  Co108  1  0.552979  0.106071  0.692506  1
