# generated using pymatgen
data_Hf4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79767487
_cell_length_b   6.79767487
_cell_length_c   6.79767487
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Co
_chemical_formula_sum   'Hf8 Co2'
_cell_volume   222.10900617
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.61067500  0.61067500  0.61067500  1.0
  Hf  Hf1  1  0.16797600  0.61067500  0.61067500  1.0
  Hf  Hf2  1  0.61067500  0.16797600  0.61067500  1.0
  Hf  Hf3  1  0.58202400  0.13932500  0.13932500  1.0
  Hf  Hf4  1  0.13932500  0.13932500  0.13932500  1.0
  Hf  Hf5  1  0.61067500  0.61067500  0.16797600  1.0
  Hf  Hf6  1  0.13932500  0.58202400  0.13932500  1.0
  Hf  Hf7  1  0.13932500  0.13932500  0.58202400  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.75000000  0.75000000  0.75000000  1.0