# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49987144
_cell_length_b   7.77181347
_cell_length_c   48.30202533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.26980627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co36
_cell_volume   926.182268965
_cell_formula_units_Z   36
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  0.368207  0.733006  0.300967  1
  Co  Co2  1  0.749899  0.496457  0.323863  1
  Co  Co3  1  0.129118  0.254924  0.346947  1
  Co  Co4  1  0.899490  0.795884  0.343475  1
  Co  Co5  1  0.141325  0.279532  0.297010  1
  Co  Co6  1  0.518740  0.034511  0.318996  1
  Co  Co7  1  0.509758  0.016198  0.370868  1
  Co  Co8  1  0.889823  0.776292  0.394945  1
  Co  Co9  1  0.269654  0.535983  0.418753  1
  Co  Co10  1  0.039343  0.075635  0.414749  1
  Co  Co11  1  0.279374  0.555643  0.367163  1
  Co  Co12  1  0.659277  0.315453  0.390841  1
  Co  Co13  1  0.649687  0.296048  0.442574  1
  Co  Co14  1  0.029770  0.056224  0.466462  1
  Co  Co15  1  0.409774  0.816237  0.490354  1
  Co  Co16  1  0.179418  0.355735  0.486400  1
  Co  Co17  1  0.419419  0.835738  0.438706  1
  Co  Co18  1  0.799392  0.595698  0.462552  1
  Co  Co19  1  0.789778  0.576258  0.514227  1
  Co  Co20  1  0.169804  0.336296  0.538075  1
  Co  Co21  1  0.549777  0.096255  0.561921  1
  Co  Co22  1  0.319509  0.635946  0.558052  1
  Co  Co23  1  0.559422  0.115757  0.510273  1
  Co  Co24  1  0.939426  0.875770  0.534164  1
  Co  Co25  1  0.929853  0.856358  0.585878  1
  Co  Co26  1  0.309919  0.616540  0.609786  1
  Co  Co27  1  0.689822  0.376351  0.633464  1
  Co  Co28  1  0.459438  0.915795  0.629759  1
  Co  Co29  1  0.699542  0.396010  0.581874  1
  Co  Co30  1  0.079373  0.155702  0.605682  1
  Co  Co31  1  0.069706  0.136110  0.657152  1
  Co  Co32  1  0.450456  0.897482  0.681631  1
  Co  Co33  1  0.827871  0.652462  0.703616  1
  Co  Co34  1  0.600989  0.198988  0.699659  1
  Co  Co35  1  0.840077  0.677069  0.653680  1
  Co  Co36  1  0.219297  0.435537  0.676764  1
