# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51668190
_cell_length_b   4.98257423
_cell_length_c   45.36634022
_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   794.914848137
_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  0.506759  0.505820  0.279585  1
  Co  Co2  1  1.006759  0.760299  0.306049  1
  Co  Co3  1  1.006759  0.251341  0.306049  1
  Co  Co4  1  0.506759  0.505820  0.333996  1
  Co  Co5  1  0.506759  1.005820  0.332823  1
  Co  Co6  1  1.006759  0.255358  0.360491  1
  Co  Co7  1  1.006759  0.756282  0.360491  1
  Co  Co8  1  0.506759  1.005820  0.387728  1
  Co  Co9  1  0.506759  0.505820  0.388102  1
  Co  Co10  1  1.006759  0.756063  0.415730  1
  Co  Co11  1  1.006759  0.255577  0.415730  1
  Co  Co12  1  0.506759  0.505820  0.443818  1
  Co  Co13  1  0.506759  1.005820  0.443726  1
  Co  Co14  1  1.006759  0.255783  0.471878  1
  Co  Co15  1  1.006759  0.755857  0.471878  1
  Co  Co16  1  0.506759  1.005820  0.499970  1
  Co  Co17  1  0.506759  0.505820  0.500004  1
  Co  Co18  1  1.006759  0.755783  0.528096  1
  Co  Co19  1  1.006759  0.255857  0.528096  1
  Co  Co20  1  0.506759  0.505820  0.556247  1
  Co  Co21  1  0.506759  1.005820  0.556156  1
  Co  Co22  1  1.006759  0.256063  0.584243  1
  Co  Co23  1  1.006759  0.755577  0.584243  1
  Co  Co24  1  0.506759  1.005820  0.611872  1
  Co  Co25  1  0.506759  0.505820  0.612246  1
  Co  Co26  1  1.006759  0.755358  0.639482  1
  Co  Co27  1  1.006759  0.256282  0.639482  1
  Co  Co28  1  0.506759  0.505820  0.667151  1
  Co  Co29  1  0.506759  1.005820  0.665977  1
  Co  Co30  1  1.006759  0.260299  0.693925  1
  Co  Co31  1  1.006759  0.751341  0.693925  1
  Co  Co32  1  0.506759  1.005820  0.720388  1
