# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49488186
_cell_length_b   7.70403576
_cell_length_c   48.38333247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.29011340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co36
_cell_volume   917.761803372
_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  0.363759  0.718496  0.298653  1
  Co  Co2  1  0.745869  0.482421  0.323248  1
  Co  Co3  1  0.125499  0.241532  0.345972  1
  Co  Co4  1  0.896429  0.783097  0.342257  1
  Co  Co5  1  0.138038  0.266320  0.294843  1
  Co  Co6  1  0.515407  0.020751  0.318004  1
  Co  Co7  1  0.506258  1.003120  0.369251  1
  Co  Co8  1  0.886349  0.763370  0.393130  1
  Co  Co9  1  0.265773  0.522215  0.416965  1
  Co  Co10  1  0.036326  0.062943  0.412770  1
  Co  Co11  1  0.276676  0.543692  0.365743  1
  Co  Co12  1  0.656544  0.303383  0.388969  1
  Co  Co13  1  0.645327  0.281314  0.440809  1
  Co  Co14  1  0.024941  0.040548  0.464773  1
  Co  Co15  1  0.404435  0.799538  0.488763  1
  Co  Co16  1  0.174627  0.339556  0.484763  1
  Co  Co17  1  0.415807  0.821929  0.436830  1
  Co  Co18  1  0.795183  0.580681  0.460817  1
  Co  Co19  1  0.783897  0.558455  0.512735  1
  Co  Co20  1  0.163341  0.317331  0.536681  1
  Co  Co21  1  0.542717  0.076082  0.560668  1
  Co  Co22  1  0.313197  0.616697  0.556689  1
  Co  Co23  1  0.554089  0.098474  0.508735  1
  Co  Co24  1  0.933583  0.857464  0.532724  1
  Co  Co25  1  0.922198  0.835068  0.584728  1
  Co  Co26  1  0.301980  0.594628  0.608528  1
  Co  Co27  1  0.681848  0.354320  0.631755  1
  Co  Co28  1  0.452266  0.894891  0.628246  1
  Co  Co29  1  0.692751  0.375797  0.580533  1
  Co  Co30  1  0.072175  0.134642  0.604367  1
  Co  Co31  1  0.062095  0.114914  0.655241  1
  Co  Co32  1  0.443117  0.877260  0.679493  1
  Co  Co33  1  0.820486  0.631691  0.702655  1
  Co  Co34  1  0.594765  0.179516  0.698845  1
  Co  Co35  1  0.833025  0.656479  0.651526  1
  Co  Co36  1  0.212655  0.415591  0.674250  1
