# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31384444
_cell_length_b   4.73933947
_cell_length_c   47.10210930
_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   962.991942852
_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  0.343655  0.503062  0.284440  1
  Co  Co2  1  0.838659  0.371865  0.306850  1
  Co  Co3  1  0.167618  1.003062  0.284440  1
  Co  Co4  1  0.672614  0.871865  0.306850  1
  Co  Co5  1  0.338729  0.232617  0.329650  1
  Co  Co6  1  0.839406  0.095744  0.351579  1
  Co  Co7  1  0.172544  0.732617  0.329650  1
  Co  Co8  1  0.671867  0.595744  0.351579  1
  Co  Co9  1  0.339673  0.957179  0.374129  1
  Co  Co10  1  0.838979  0.818880  0.396689  1
  Co  Co11  1  0.171600  0.457179  0.374129  1
  Co  Co12  1  0.672294  0.318880  0.396689  1
  Co  Co13  1  0.338290  0.679741  0.419551  1
  Co  Co14  1  0.837727  0.540560  0.442415  1
  Co  Co15  1  0.172983  0.179741  0.419551  1
  Co  Co16  1  0.673547  0.040560  0.442415  1
  Co  Co17  1  0.337489  0.401174  0.465333  1
  Co  Co18  1  0.837406  0.261824  0.488230  1
  Co  Co19  1  0.173785  0.901174  0.465333  1
  Co  Co20  1  0.673867  0.761824  0.488230  1
  Co  Co21  1  0.337406  0.122437  0.511140  1
  Co  Co22  1  0.837489  0.983086  0.534037  1
  Co  Co23  1  0.173867  0.622437  0.511140  1
  Co  Co24  1  0.673785  0.483086  0.534037  1
  Co  Co25  1  0.337727  0.843700  0.556954  1
  Co  Co26  1  0.838290  0.704519  0.579819  1
  Co  Co27  1  0.173547  0.343700  0.556954  1
  Co  Co28  1  0.672983  0.204519  0.579819  1
  Co  Co29  1  0.338979  0.565381  0.602681  1
  Co  Co30  1  0.839673  0.427081  0.625241  1
  Co  Co31  1  0.172294  0.065381  0.602681  1
  Co  Co32  1  0.671600  0.927081  0.625241  1
  Co  Co33  1  0.339406  0.288516  0.647791  1
  Co  Co34  1  0.838729  0.151643  0.669720  1
  Co  Co35  1  0.171867  0.788516  0.647791  1
  Co  Co36  1  0.672544  0.651643  0.669720  1
  Co  Co37  1  0.338659  0.012395  0.692520  1
  Co  Co38  1  0.843655  0.881198  0.714930  1
  Co  Co39  1  0.172614  0.512395  0.692520  1
  Co  Co40  1  0.667618  0.381198  0.714930  1
