# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51622924
_cell_length_b   11.17801669
_cell_length_c   47.19909611
_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   1855.13541705
_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  0.503702  0.052686  0.319170  1
  Co  Co2  1  0.503702  0.756234  0.296751  1
  Co  Co3  1  0.503702  0.353170  0.343356  1
  Co  Co4  1  0.003702  0.202837  0.330999  1
  Co  Co5  1  0.003702  0.902138  0.308199  1
  Co  Co6  1  0.003702  0.611023  0.285941  1
  Co  Co7  1  0.003702  0.003007  0.355193  1
  Co  Co8  1  0.003702  0.703979  0.331936  1
  Co  Co9  1  0.003702  0.405829  0.307622  1
  Co  Co10  1  0.503702  0.257419  0.297516  1
  Co  Co11  1  0.503702  0.854028  0.343670  1
  Co  Co12  1  0.503702  0.553843  0.319403  1
  Co  Co13  1  0.503702  0.953238  0.391116  1
  Co  Co14  1  0.503702  0.653001  0.367239  1
  Co  Co15  1  0.503702  0.252073  0.414636  1
  Co  Co16  1  0.003702  0.102683  0.402785  1
  Co  Co17  1  0.003702  0.803287  0.379314  1
  Co  Co18  1  0.003702  0.503223  0.354990  1
  Co  Co19  1  0.003702  0.902492  0.426894  1
  Co  Co20  1  0.003702  0.602428  0.402903  1
  Co  Co21  1  0.003702  0.302491  0.378849  1
  Co  Co22  1  0.503702  0.152657  0.366601  1
  Co  Co23  1  0.503702  0.752478  0.414947  1
  Co  Co24  1  0.503702  0.452598  0.390915  1
  Co  Co25  1  0.503702  0.851714  0.462642  1
  Co  Co26  1  0.503702  0.551898  0.438689  1
  Co  Co27  1  0.503702  0.151257  0.486428  1
  Co  Co28  1  0.003702  0.001517  0.474552  1
  Co  Co29  1  0.003702  0.701828  0.450676  1
  Co  Co30  1  0.003702  0.401923  0.426681  1
  Co  Co31  1  0.003702  0.801100  0.498440  1
  Co  Co32  1  0.003702  0.501361  0.474486  1
  Co  Co33  1  0.003702  0.201765  0.450565  1
  Co  Co34  1  0.503702  0.052196  0.438741  1
  Co  Co35  1  0.503702  0.651267  0.486477  1
  Co  Co36  1  0.503702  0.351473  0.462493  1
  Co  Co37  1  0.503702  0.750640  0.534281  1
  Co  Co38  1  0.503702  0.450846  0.510298  1
  Co  Co39  1  0.503702  0.049917  0.558033  1
  Co  Co40  1  0.003702  0.900347  0.546209  1
  Co  Co41  1  0.003702  0.600752  0.522289  1
  Co  Co42  1  0.003702  0.301013  0.498334  1
  Co  Co43  1  0.003702  0.700190  0.570093  1
  Co  Co44  1  0.003702  0.400284  0.546098  1
  Co  Co45  1  0.003702  0.100596  0.522222  1
  Co  Co46  1  0.503702  0.950856  0.510346  1
  Co  Co47  1  0.503702  0.550214  0.558086  1
  Co  Co48  1  0.503702  0.250399  0.534132  1
  Co  Co49  1  0.503702  0.649514  0.605860  1
  Co  Co50  1  0.503702  0.349635  0.581827  1
  Co  Co51  1  0.503702  0.949455  0.630173  1
  Co  Co52  1  0.003702  0.799621  0.617925  1
  Co  Co53  1  0.003702  0.499685  0.593872  1
  Co  Co54  1  0.003702  0.199621  0.569880  1
  Co  Co55  1  0.003702  0.598889  0.641785  1
  Co  Co56  1  0.003702  0.298825  0.617460  1
  Co  Co57  1  0.003702  0.999429  0.593990  1
  Co  Co58  1  0.503702  0.850039  0.582138  1
  Co  Co59  1  0.503702  0.449112  0.629535  1
  Co  Co60  1  0.503702  0.148875  0.605658  1
  Co  Co61  1  0.503702  0.548270  0.677372  1
  Co  Co62  1  0.503702  0.248085  0.653105  1
  Co  Co63  1  0.503702  0.844693  0.699259  1
  Co  Co64  1  0.003702  0.696284  0.689153  1
  Co  Co65  1  0.003702  0.398134  0.664838  1
  Co  Co66  1  0.003702  0.099106  0.641581  1
  Co  Co67  1  0.003702  0.491089  0.710833  1
  Co  Co68  1  0.003702  0.199975  0.688575  1
  Co  Co69  1  0.003702  0.899276  0.665775  1
  Co  Co70  1  0.503702  0.748943  0.653418  1
  Co  Co71  1  0.503702  0.345879  0.700024  1
  Co  Co72  1  0.503702  0.049427  0.677604  1
