# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48696646
_cell_length_b   8.12657901
_cell_length_c   2.48696704
_cell_angle_alpha   90.00406662
_cell_angle_beta   119.97880905
_cell_angle_gamma   89.99593412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co4
_cell_volume   43.53825792
_cell_formula_units_Z   4
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  Co0  1  0.66670500  0.63002900  0.33329500  1.0
  Co  Co1  1  0.33329600  0.87017900  0.66670400  1.0
  Co  Co2  1  0.66670500  0.12983200  0.33329500  1.0
  Co  Co3  1  0.33329400  0.36996000  0.66670600  1.0