# generated using pymatgen
data_HfZrCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.05284280
_cell_length_b   11.05284280
_cell_length_c   11.05284280
_cell_angle_alpha   132.51877759
_cell_angle_beta   120.23974478
_cell_angle_gamma   79.66220734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrCo2
_chemical_formula_sum   'Hf1 Zr1 Co2'
_cell_volume   831.89704690
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.74866900  0.74866900  1.0
  Co  Co3  1  0.00000000  0.25133100  0.25133100  1.0