# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49461606
_cell_length_b   2.49461606
_cell_length_c   48.72119347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co10
_cell_volume   262.576574072
_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  0.340562  0.671486  0.353690  1
  Co  Co2  1  0.673896  0.338153  0.312249  1
  Co  Co3  1  0.340562  0.671486  0.436633  1
  Co  Co4  1  0.673896  0.338153  0.394891  1
  Co  Co5  1  0.340562  0.671486  0.520401  1
  Co  Co6  1  0.673896  0.338153  0.478515  1
  Co  Co7  1  0.340562  0.671486  0.604025  1
  Co  Co8  1  0.673896  0.338153  0.562282  1
  Co  Co9  1  0.340562  0.671486  0.686667  1
  Co  Co10  1  0.673896  0.338153  0.645226  1
