# generated using pymatgen
data_Hf4CdCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13444088
_cell_length_b   3.13444088
_cell_length_c   12.20508453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4CdCu
_chemical_formula_sum   'Hf4 Cd1 Cu1'
_cell_volume   119.91153348
_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  0.18354152  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.64271275  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.35728725  1.0
  Hf  Hf3  1  0.50000000  0.50000000  0.81645848  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0