# generated using pymatgen
data_Hf8Cd4Cu7Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18791920
_cell_length_b   7.18791988
_cell_length_c   6.72167550
_cell_angle_alpha   90.09333352
_cell_angle_beta   90.09334176
_cell_angle_gamma   90.10982371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Cd4Cu7Ir
_chemical_formula_sum   'Hf8 Cd4 Cu7 Ir1'
_cell_volume   347.28178432
_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  0.15550363  0.15550363  0.00406449  1.0
  Hf  Hf1  1  0.85265790  0.85265790  0.99602223  1.0
  Hf  Hf2  1  0.64992774  0.34553115  0.49465201  1.0
  Hf  Hf3  1  0.34553115  0.64992774  0.49465201  1.0
  Hf  Hf4  1  0.68192462  0.31239992  0.00227953  1.0
  Hf  Hf5  1  0.31239992  0.68192462  0.00227953  1.0
  Hf  Hf6  1  0.81310436  0.81310436  0.50096203  1.0
  Hf  Hf7  1  0.18789165  0.18789165  0.49813498  1.0
  Cd  Cd8  1  0.50278674  0.99133237  0.24881085  1.0
  Cd  Cd9  1  0.49909117  0.99849935  0.74965321  1.0
  Cd  Cd10  1  0.99133237  0.50278674  0.24881085  1.0
  Cd  Cd11  1  0.99849935  0.49909117  0.74965321  1.0
  Cu  Cu12  1  0.62471273  0.62471273  0.78993354  1.0
  Cu  Cu13  1  0.63410407  0.63410407  0.20313089  1.0
  Cu  Cu14  1  0.87540776  0.12410029  0.70953685  1.0
  Cu  Cu15  1  0.87581742  0.12266679  0.29083908  1.0
  Cu  Cu16  1  0.37523325  0.37523325  0.78917526  1.0
  Cu  Cu17  1  0.12266679  0.87581742  0.29083908  1.0
  Cu  Cu18  1  0.12410029  0.87540776  0.70953685  1.0
  Ir  Ir19  1  0.37730709  0.37730709  0.22703251  1.0