# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50933582
_cell_length_b   4.05643504
_cell_length_c   47.80926947
_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   486.648533994
_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  0.500000  0.750000  0.287879  1
  Co  Co2  1  1.000000  0.250000  0.303030  1
  Co  Co3  1  1.000000  0.750000  0.333333  1
  Co  Co4  1  0.500000  0.250000  0.348485  1
  Co  Co5  1  0.500000  0.750000  0.378788  1
  Co  Co6  1  0.000000  0.250000  0.393939  1
  Co  Co7  1  0.000000  0.750000  0.424242  1
  Co  Co8  1  0.500000  0.250000  0.439394  1
  Co  Co9  1  0.500000  0.750000  0.469697  1
  Co  Co10  1  0.000000  0.250000  0.484848  1
  Co  Co11  1  0.000000  0.750000  0.515152  1
  Co  Co12  1  0.500000  0.250000  0.530303  1
  Co  Co13  1  0.500000  0.750000  0.560606  1
  Co  Co14  1  0.000000  0.250000  0.575758  1
  Co  Co15  1  0.000000  0.750000  0.606061  1
  Co  Co16  1  0.500000  0.250000  0.621212  1
  Co  Co17  1  0.500000  0.750000  0.651515  1
  Co  Co18  1  0.000000  0.250000  0.666667  1
  Co  Co19  1  0.000000  0.750000  0.696970  1
  Co  Co20  1  0.500000  0.250000  0.712121  1
