# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50481062
_cell_length_b   2.50481062
_cell_length_c   48.79970811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co10
_cell_volume   265.153674178
_cell_formula_units_Z   10
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  0.666972  0.667276  0.354431  1
  Co  Co2  1  0.333638  0.333943  0.313311  1
  Co  Co3  1  0.666972  0.667276  0.437895  1
  Co  Co4  1  0.333638  0.333943  0.396159  1
  Co  Co5  1  0.666972  0.667276  0.521364  1
  Co  Co6  1  0.333638  0.333943  0.479629  1
  Co  Co7  1  0.666972  0.667276  0.604834  1
  Co  Co8  1  0.333638  0.333943  0.563098  1
  Co  Co9  1  0.666972  0.667276  0.687682  1
  Co  Co10  1  0.333638  0.333943  0.646562  1
