# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33546065
_cell_length_b   4.76598336
_cell_length_c   46.98000002
_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   970.735211224
_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  0.329013  0.532143  0.285266  1
  Co  Co2  1  0.830529  0.394277  0.306264  1
  Co  Co3  1  0.172899  0.032143  0.285266  1
  Co  Co4  1  0.671384  0.894277  0.306264  1
  Co  Co5  1  0.331891  0.256713  0.329374  1
  Co  Co6  1  0.833308  0.118851  0.351687  1
  Co  Co7  1  0.170021  0.756713  0.329374  1
  Co  Co8  1  0.668605  0.618851  0.351687  1
  Co  Co9  1  0.334021  0.981257  0.374744  1
  Co  Co10  1  0.833835  0.844080  0.397372  1
  Co  Co11  1  0.167891  0.481257  0.374744  1
  Co  Co12  1  0.668077  0.344080  0.397372  1
  Co  Co13  1  0.333891  0.706393  0.420242  1
  Co  Co14  1  0.833860  0.569002  0.442965  1
  Co  Co15  1  0.168021  0.206393  0.420242  1
  Co  Co16  1  0.668052  0.069002  0.442965  1
  Co  Co17  1  0.333883  0.431420  0.465781  1
  Co  Co18  1  0.833873  0.293959  0.488535  1
  Co  Co19  1  0.168029  0.931420  0.465781  1
  Co  Co20  1  0.668039  0.793959  0.488535  1
  Co  Co21  1  0.333873  0.156403  0.511337  1
  Co  Co22  1  0.833883  0.018942  0.534091  1
  Co  Co23  1  0.168039  0.656403  0.511337  1
  Co  Co24  1  0.668029  0.518942  0.534091  1
  Co  Co25  1  0.333860  0.881361  0.556907  1
  Co  Co26  1  0.833891  0.743969  0.579630  1
  Co  Co27  1  0.168052  0.381361  0.556907  1
  Co  Co28  1  0.668021  0.243969  0.579630  1
  Co  Co29  1  0.333835  0.606282  0.602500  1
  Co  Co30  1  0.834021  0.469106  0.625128  1
  Co  Co31  1  0.168077  0.106282  0.602500  1
  Co  Co32  1  0.667891  0.969106  0.625128  1
  Co  Co33  1  0.333308  0.331511  0.648185  1
  Co  Co34  1  0.831891  0.193649  0.670498  1
  Co  Co35  1  0.168605  0.831511  0.648185  1
  Co  Co36  1  0.670021  0.693649  0.670498  1
  Co  Co37  1  0.330529  0.056085  0.693608  1
  Co  Co38  1  0.829013  0.918219  0.714606  1
  Co  Co39  1  0.171384  0.556085  0.693608  1
  Co  Co40  1  0.672899  0.418219  0.714606  1
