# generated using pymatgen
data_HfAlCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23597285
_cell_length_b   4.23597317
_cell_length_c   4.23597308
_cell_angle_alpha   60.00000071
_cell_angle_beta   59.99999819
_cell_angle_gamma   59.99999672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlCo2
_chemical_formula_sum   'Hf1 Al1 Co2'
_cell_volume   53.74580200
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Al  Al1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co2  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co3  1  0.75000000  0.75000000  0.75000000  1.0