# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51590190
_cell_length_b   3.51590190
_cell_length_c   50.00927517
_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   Co24
_cell_volume   618.192962409
_cell_formula_units_Z   24
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  0.503749  0.503749  0.299761  1
  Co  Co2  1  0.003749  0.003749  0.299761  1
  Co  Co3  1  0.503749  0.003749  0.334926  1
  Co  Co4  1  0.003749  0.503749  0.334926  1
  Co  Co5  1  0.503749  0.503749  0.370626  1
  Co  Co6  1  0.003749  0.003749  0.370626  1
  Co  Co7  1  0.503749  0.003749  0.406399  1
  Co  Co8  1  0.003749  0.503749  0.406399  1
  Co  Co9  1  0.503749  0.503749  0.442170  1
  Co  Co10  1  0.003749  0.003749  0.442170  1
  Co  Co11  1  0.503749  0.003749  0.477940  1
  Co  Co12  1  0.003749  0.503749  0.477940  1
  Co  Co13  1  0.503749  0.503749  0.513711  1
  Co  Co14  1  0.003749  0.003749  0.513711  1
  Co  Co15  1  0.503749  0.003749  0.549481  1
  Co  Co16  1  0.003749  0.503749  0.549481  1
  Co  Co17  1  0.503749  0.503749  0.585252  1
  Co  Co18  1  0.003749  0.003749  0.585252  1
  Co  Co19  1  0.503749  0.003749  0.621025  1
  Co  Co20  1  0.003749  0.503749  0.621025  1
  Co  Co21  1  0.503749  0.503749  0.656725  1
  Co  Co22  1  0.003749  0.003749  0.656725  1
  Co  Co23  1  0.503749  0.003749  0.691890  1
  Co  Co24  1  0.003749  0.503749  0.691890  1
