# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52293710
_cell_length_b   5.00808763
_cell_length_c   45.08217037
_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   795.392742554
_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  0.502743  0.625143  0.319222  1
  Co  Co2  1  0.002743  0.375143  0.292712  1
  Co  Co3  1  0.002743  0.875143  0.292712  1
  Co  Co4  1  0.502743  0.125143  0.319222  1
  Co  Co5  1  0.502743  0.125143  0.374700  1
  Co  Co6  1  0.002743  0.875143  0.346780  1
  Co  Co7  1  0.002743  0.375143  0.346780  1
  Co  Co8  1  0.502743  0.625143  0.374700  1
  Co  Co9  1  0.502743  0.625143  0.430401  1
  Co  Co10  1  0.002743  0.375143  0.402540  1
  Co  Co11  1  0.002743  0.875143  0.402540  1
  Co  Co12  1  0.502743  0.125143  0.430401  1
  Co  Co13  1  0.502743  0.125143  0.486112  1
  Co  Co14  1  0.002743  0.875143  0.458255  1
  Co  Co15  1  0.002743  0.375143  0.458255  1
  Co  Co16  1  0.502743  0.625143  0.486112  1
  Co  Co17  1  0.502743  0.625143  0.541823  1
  Co  Co18  1  0.002743  0.375143  0.513967  1
  Co  Co19  1  0.002743  0.875143  0.513967  1
  Co  Co20  1  0.502743  0.125143  0.541823  1
  Co  Co21  1  0.502743  0.125143  0.597539  1
  Co  Co22  1  0.002743  0.875143  0.569677  1
  Co  Co23  1  0.002743  0.375143  0.569677  1
  Co  Co24  1  0.502743  0.625143  0.597539  1
  Co  Co25  1  0.502743  0.625143  0.653298  1
  Co  Co26  1  0.002743  0.375143  0.625378  1
  Co  Co27  1  0.002743  0.875143  0.625378  1
  Co  Co28  1  0.502743  0.125143  0.653298  1
  Co  Co29  1  0.502743  0.125143  0.707367  1
  Co  Co30  1  0.002743  0.875143  0.680857  1
  Co  Co31  1  0.002743  0.375143  0.680857  1
  Co  Co32  1  0.502743  0.625143  0.707367  1
