# generated using pymatgen
data_HfCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16600414
_cell_length_b   4.17999741
_cell_length_c   4.95828366
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.61843393
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCo
_chemical_formula_sum   'Hf2 Co2'
_cell_volume   62.18333937
_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  0.85948194  0.75000000  0.71896488  1.0
  Hf  Hf1  1  0.14051806  0.25000000  0.28103512  1.0
  Co  Co2  1  0.58482804  0.75000000  0.16965607  1.0
  Co  Co3  1  0.41517196  0.25000000  0.83034393  1.0