# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49713151
_cell_length_b   4.03247577
_cell_length_c   47.92313262
_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   Co20
_cell_volume   482.567844198
_cell_formula_units_Z   20
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  0.504311  0.752879  0.289064  1
  Co  Co2  1  1.004311  0.252879  0.304368  1
  Co  Co3  1  1.004311  0.752879  0.334223  1
  Co  Co4  1  0.504311  0.252879  0.348846  1
  Co  Co5  1  0.504311  0.752879  0.378843  1
  Co  Co6  1  1.004311  0.252879  0.393881  1
  Co  Co7  1  1.004311  0.752879  0.424280  1
  Co  Co8  1  0.504311  0.252879  0.439664  1
  Co  Co9  1  0.504311  0.752879  0.470016  1
  Co  Co10  1  1.004311  0.252879  0.485513  1
  Co  Co11  1  1.004311  0.752879  0.515818  1
  Co  Co12  1  0.504311  0.252879  0.531315  1
  Co  Co13  1  0.504311  0.752879  0.561667  1
  Co  Co14  1  1.004311  0.252879  0.577051  1
  Co  Co15  1  1.004311  0.752879  0.607450  1
  Co  Co16  1  0.504311  0.252879  0.622488  1
  Co  Co17  1  0.504311  0.752879  0.652485  1
  Co  Co18  1  1.004311  0.252879  0.667108  1
  Co  Co19  1  1.004311  0.752879  0.696963  1
  Co  Co20  1  0.504311  0.252879  0.712267  1
