# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99476879
_cell_length_b   7.86220807
_cell_length_c   47.54775068
_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   1771.37762206
_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  0.391451  0.396971  0.282743  1
  Co  Co2  1  0.604856  0.823867  0.305086  1
  Co  Co3  1  0.719327  0.552969  0.319855  1
  Co  Co4  1  0.497407  0.108740  0.294058  1
  Co  Co5  1  0.219327  0.552969  0.319855  1
  Co  Co6  1  0.997407  0.108740  0.294058  1
  Co  Co7  1  0.891451  0.396971  0.282743  1
  Co  Co8  1  0.104856  0.823867  0.305086  1
  Co  Co9  1  0.829597  0.273723  0.331271  1
  Co  Co10  1  0.052691  0.720232  0.355675  1
  Co  Co11  1  0.162778  0.440654  0.368075  1
  Co  Co12  1  0.939836  0.994460  0.342624  1
  Co  Co13  1  0.662778  0.440654  0.368075  1
  Co  Co14  1  0.439836  0.994460  0.342624  1
  Co  Co15  1  0.329597  0.273723  0.331271  1
  Co  Co16  1  0.552691  0.720232  0.355675  1
  Co  Co17  1  0.273239  0.161725  0.379923  1
  Co  Co18  1  0.496043  0.607470  0.405281  1
  Co  Co19  1  0.606492  0.328463  0.417701  1
  Co  Co20  1  0.385136  0.885540  0.392629  1
  Co  Co21  1  0.106492  0.328463  0.417701  1
  Co  Co22  1  0.885136  0.885540  0.392629  1
  Co  Co23  1  0.773239  0.161725  0.379923  1
  Co  Co24  1  0.996043  0.607470  0.405281  1
  Co  Co25  1  0.717620  0.050756  0.430324  1
  Co  Co26  1  0.939338  0.494328  0.455572  1
  Co  Co27  1  0.050223  0.216153  0.468184  1
  Co  Co28  1  0.828609  0.772797  0.443007  1
  Co  Co29  1  0.550223  0.216153  0.468184  1
  Co  Co30  1  0.328609  0.772797  0.443007  1
  Co  Co31  1  0.217620  0.050756  0.430324  1
  Co  Co32  1  0.439338  0.494328  0.455572  1
  Co  Co33  1  0.161146  0.938059  0.480828  1
  Co  Co34  1  0.382871  0.381633  0.506039  1
  Co  Co35  1  0.493727  0.103409  0.518651  1
  Co  Co36  1  0.272002  0.659835  0.493440  1
  Co  Co37  1  0.993727  0.103409  0.518651  1
  Co  Co38  1  0.772002  0.659835  0.493440  1
  Co  Co39  1  0.661146  0.938059  0.480828  1
  Co  Co40  1  0.882871  0.381633  0.506039  1
  Co  Co41  1  0.604650  0.825315  0.531295  1
  Co  Co42  1  0.826265  0.268671  0.556472  1
  Co  Co43  1  0.937253  0.990712  0.569155  1
  Co  Co44  1  0.715535  0.547140  0.543906  1
  Co  Co45  1  0.437253  0.990712  0.569155  1
  Co  Co46  1  0.215535  0.547140  0.543906  1
  Co  Co47  1  0.104650  0.825315  0.531295  1
  Co  Co48  1  0.326265  0.268671  0.556472  1
  Co  Co49  1  0.048382  0.713005  0.581778  1
  Co  Co50  1  0.269737  0.155928  0.606849  1
  Co  Co51  1  0.381634  0.879743  0.619555  1
  Co  Co52  1  0.158830  0.433998  0.594198  1
  Co  Co53  1  0.881634  0.879743  0.619555  1
  Co  Co54  1  0.658830  0.433998  0.594198  1
  Co  Co55  1  0.548382  0.713005  0.581778  1
  Co  Co56  1  0.769737  0.155928  0.606849  1
  Co  Co57  1  0.492095  0.600814  0.631403  1
  Co  Co58  1  0.715037  0.047008  0.656855  1
  Co  Co59  1  0.825277  0.767745  0.668207  1
  Co  Co60  1  0.602183  0.321236  0.643804  1
  Co  Co61  1  0.325277  0.767745  0.668207  1
  Co  Co62  1  0.102183  0.321236  0.643804  1
  Co  Co63  1  0.992095  0.600814  0.631403  1
  Co  Co64  1  0.215037  0.047008  0.656855  1
  Co  Co65  1  0.935547  0.488499  0.679623  1
  Co  Co66  1  0.157467  0.932728  0.705420  1
  Co  Co67  1  0.263423  0.644497  0.716736  1
  Co  Co68  1  0.050018  0.217601  0.694392  1
  Co  Co69  1  0.763423  0.644497  0.716736  1
  Co  Co70  1  0.550018  0.217601  0.694392  1
  Co  Co71  1  0.435547  0.488499  0.679623  1
  Co  Co72  1  0.657467  0.932728  0.705420  1
