# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32033025
_cell_length_b   4.76273649
_cell_length_c   47.28604015
_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   Co40
_cell_volume   972.98567357
_cell_formula_units_Z   40
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  0.333985  0.517572  0.281630  1
  Co  Co2  1  0.832329  0.383238  0.302512  1
  Co  Co3  1  0.172025  0.017572  0.281630  1
  Co  Co4  1  0.673681  0.883238  0.302512  1
  Co  Co5  1  0.333904  0.243123  0.326153  1
  Co  Co6  1  0.834131  0.106282  0.348221  1
  Co  Co7  1  0.172106  0.743123  0.326153  1
  Co  Co8  1  0.671880  0.606282  0.348221  1
  Co  Co9  1  0.334791  0.967082  0.371334  1
  Co  Co10  1  0.834489  0.829333  0.393893  1
  Co  Co11  1  0.171219  0.467082  0.371334  1
  Co  Co12  1  0.671522  0.329333  0.393893  1
  Co  Co13  1  0.334609  0.690566  0.416790  1
  Co  Co14  1  0.834545  0.552363  0.439486  1
  Co  Co15  1  0.171401  0.190566  0.416790  1
  Co  Co16  1  0.671466  0.052363  0.439486  1
  Co  Co17  1  0.334605  0.413863  0.462301  1
  Co  Co18  1  0.834603  0.275564  0.485035  1
  Co  Co19  1  0.171405  0.913863  0.462301  1
  Co  Co20  1  0.671407  0.775564  0.485035  1
  Co  Co21  1  0.334603  0.137131  0.507827  1
  Co  Co22  1  0.834605  0.998832  0.530561  1
  Co  Co23  1  0.171407  0.637131  0.507827  1
  Co  Co24  1  0.671405  0.498832  0.530561  1
  Co  Co25  1  0.334545  0.860332  0.553375  1
  Co  Co26  1  0.834609  0.722129  0.576071  1
  Co  Co27  1  0.171466  0.360332  0.553375  1
  Co  Co28  1  0.671401  0.222129  0.576071  1
  Co  Co29  1  0.334489  0.583362  0.598968  1
  Co  Co30  1  0.834791  0.445613  0.621528  1
  Co  Co31  1  0.171522  0.083362  0.598968  1
  Co  Co32  1  0.671219  0.945613  0.621528  1
  Co  Co33  1  0.334131  0.306413  0.644640  1
  Co  Co34  1  0.833904  0.169572  0.666708  1
  Co  Co35  1  0.171880  0.806413  0.644640  1
  Co  Co36  1  0.672106  0.669572  0.666708  1
  Co  Co37  1  0.332329  0.029457  0.690350  1
  Co  Co38  1  0.833985  0.895123  0.711232  1
  Co  Co39  1  0.173681  0.529457  0.690350  1
  Co  Co40  1  0.672025  0.395123  0.711232  1
