# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06204245
_cell_length_b   4.32735642
_cell_length_c   45.15085379
_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   Co32
_cell_volume   793.657439762
_cell_formula_units_Z   32
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  0.251063  0.085145  0.292505  1
  Co  Co2  1  0.751063  0.418643  0.292505  1
  Co  Co3  1  0.251063  0.581748  0.319095  1
  Co  Co4  1  0.751063  0.922041  0.319095  1
  Co  Co5  1  0.251063  0.083685  0.346659  1
  Co  Co6  1  0.751063  0.420103  0.346659  1
  Co  Co7  1  0.251063  0.584019  0.374587  1
  Co  Co8  1  0.751063  0.919769  0.374587  1
  Co  Co9  1  0.251063  0.084126  0.402418  1
  Co  Co10  1  0.751063  0.419662  0.402418  1
  Co  Co11  1  0.251063  0.584172  0.430275  1
  Co  Co12  1  0.751063  0.919616  0.430275  1
  Co  Co13  1  0.251063  0.084191  0.458123  1
  Co  Co14  1  0.751063  0.419598  0.458123  1
  Co  Co15  1  0.251063  0.584197  0.485973  1
  Co  Co16  1  0.751063  0.919591  0.485973  1
  Co  Co17  1  0.251063  0.084197  0.513822  1
  Co  Co18  1  0.751063  0.419591  0.513822  1
  Co  Co19  1  0.251063  0.584191  0.541672  1
  Co  Co20  1  0.751063  0.919598  0.541672  1
  Co  Co21  1  0.251063  0.084172  0.569520  1
  Co  Co22  1  0.751063  0.419616  0.569520  1
  Co  Co23  1  0.251063  0.584126  0.597376  1
  Co  Co24  1  0.751063  0.919662  0.597376  1
  Co  Co25  1  0.251063  0.084019  0.625208  1
  Co  Co26  1  0.751063  0.419769  0.625208  1
  Co  Co27  1  0.251063  0.583685  0.653136  1
  Co  Co28  1  0.751063  0.920103  0.653136  1
  Co  Co29  1  0.251063  0.081748  0.680699  1
  Co  Co30  1  0.751063  0.422041  0.680699  1
  Co  Co31  1  0.251063  0.585145  0.707290  1
  Co  Co32  1  0.751063  0.918643  0.707290  1
