# generated using pymatgen
data_HoCdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87609375
_cell_length_b   4.87609359
_cell_length_c   4.87609366
_cell_angle_alpha   60.00001837
_cell_angle_beta   60.00001698
_cell_angle_gamma   60.00001741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCdAu2
_chemical_formula_sum   'Ho1 Cd1 Au2'
_cell_volume   81.97875033
_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
  Ho  Ho0  1  0.74999984  0.75000079  0.75000121  1.0
  Cd  Cd1  1  0.25000024  0.24999964  0.24999977  1.0
  Au  Au2  1  0.49999958  0.49999889  0.49999912  1.0
  Au  Au3  1  0.00000034  -0.00000032  -0.00000009  1.0