# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31381623
_cell_length_b   4.73929885
_cell_length_c   47.10222355
_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   962.979729278
_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  0.343656  0.503043  0.284436  1
  Co  Co2  1  0.838659  0.371847  0.306846  1
  Co  Co3  1  0.167617  1.003043  0.284436  1
  Co  Co4  1  0.672614  0.871847  0.306846  1
  Co  Co5  1  0.338729  0.232599  0.329645  1
  Co  Co6  1  0.839406  0.095726  0.351575  1
  Co  Co7  1  0.172544  0.732599  0.329645  1
  Co  Co8  1  0.671867  0.595726  0.351575  1
  Co  Co9  1  0.339673  0.957162  0.374125  1
  Co  Co10  1  0.838978  0.818862  0.396685  1
  Co  Co11  1  0.171601  0.457162  0.374125  1
  Co  Co12  1  0.672295  0.318862  0.396685  1
  Co  Co13  1  0.338290  0.679723  0.419547  1
  Co  Co14  1  0.837726  0.540542  0.442411  1
  Co  Co15  1  0.172984  0.179723  0.419547  1
  Co  Co16  1  0.673547  0.040542  0.442411  1
  Co  Co17  1  0.337488  0.401155  0.465328  1
  Co  Co18  1  0.837406  0.261804  0.488225  1
  Co  Co19  1  0.173785  0.901155  0.465328  1
  Co  Co20  1  0.673868  0.761804  0.488225  1
  Co  Co21  1  0.337406  0.122416  0.511135  1
  Co  Co22  1  0.837488  0.983065  0.534032  1
  Co  Co23  1  0.173868  0.622416  0.511135  1
  Co  Co24  1  0.673785  0.483065  0.534032  1
  Co  Co25  1  0.337726  0.843678  0.556949  1
  Co  Co26  1  0.838290  0.704496  0.579813  1
  Co  Co27  1  0.173547  0.343678  0.556949  1
  Co  Co28  1  0.672984  0.204496  0.579813  1
  Co  Co29  1  0.338978  0.565357  0.602675  1
  Co  Co30  1  0.839673  0.427057  0.625235  1
  Co  Co31  1  0.172295  0.065357  0.602675  1
  Co  Co32  1  0.671601  0.927057  0.625235  1
  Co  Co33  1  0.339406  0.288493  0.647785  1
  Co  Co34  1  0.838729  0.151621  0.669715  1
  Co  Co35  1  0.171867  0.788493  0.647785  1
  Co  Co36  1  0.672544  0.651621  0.669715  1
  Co  Co37  1  0.338659  0.012373  0.692514  1
  Co  Co38  1  0.843656  0.881176  0.714924  1
  Co  Co39  1  0.172614  0.512373  0.692514  1
  Co  Co40  1  0.667617  0.381176  0.714924  1
