# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50596784
_cell_length_b   4.06839926
_cell_length_c   47.69736794
_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   486.28791152
_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  0.500379  0.750280  0.289672  1
  Co  Co2  1  1.000379  0.250280  0.303862  1
  Co  Co3  1  1.000379  0.750280  0.333920  1
  Co  Co4  1  0.500379  0.250280  0.348988  1
  Co  Co5  1  0.500379  0.750280  0.379421  1
  Co  Co6  1  1.000379  0.250280  0.394583  1
  Co  Co7  1  1.000379  0.750280  0.424951  1
  Co  Co8  1  0.500379  0.250280  0.440149  1
  Co  Co9  1  0.500379  0.750280  0.470497  1
  Co  Co10  1  1.000379  0.250280  0.485707  1
  Co  Co11  1  1.000379  0.750280  0.516051  1
  Co  Co12  1  0.500379  0.250280  0.531261  1
  Co  Co13  1  0.500379  0.750280  0.561610  1
  Co  Co14  1  1.000379  0.250280  0.576808  1
  Co  Co15  1  1.000379  0.750280  0.607176  1
  Co  Co16  1  0.500379  0.250280  0.622337  1
  Co  Co17  1  0.500379  0.750280  0.652771  1
  Co  Co18  1  1.000379  0.250280  0.667839  1
  Co  Co19  1  1.000379  0.750280  0.697896  1
  Co  Co20  1  0.500379  0.250280  0.712087  1
