# generated using pymatgen
data_Hf8Cu7Hg4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14408689
_cell_length_b   7.14408783
_cell_length_c   6.76436983
_cell_angle_alpha   90.10940355
_cell_angle_beta   90.10940118
_cell_angle_gamma   90.14225163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Cu7Hg4Ir
_chemical_formula_sum   'Hf8 Cu7 Hg4 Ir1'
_cell_volume   345.23747501
_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  0.15535358  0.15535358  0.00458026  1.0
  Hf  Hf1  1  0.85280133  0.85280133  0.99558997  1.0
  Hf  Hf2  1  0.65070765  0.34668335  0.49445955  1.0
  Hf  Hf3  1  0.34668335  0.65070765  0.49445955  1.0
  Hf  Hf4  1  0.68246424  0.31137848  0.00255728  1.0
  Hf  Hf5  1  0.31137848  0.68246424  0.00255728  1.0
  Hf  Hf6  1  0.81196443  0.81196443  0.50164523  1.0
  Hf  Hf7  1  0.18889160  0.18889160  0.49765430  1.0
  Cu  Cu8  1  0.62434466  0.62434466  0.79060113  1.0
  Cu  Cu9  1  0.63385410  0.63385410  0.20201267  1.0
  Cu  Cu10  1  0.87617217  0.12358371  0.70908364  1.0
  Cu  Cu11  1  0.87614629  0.12160099  0.29134880  1.0
  Cu  Cu12  1  0.37583148  0.37583148  0.79083026  1.0
  Cu  Cu13  1  0.12160099  0.87614629  0.29134880  1.0
  Cu  Cu14  1  0.12358371  0.87617217  0.70908364  1.0
  Hg  Hg15  1  0.50334887  0.98852570  0.24929574  1.0
  Hg  Hg16  1  0.49858078  0.99978336  0.74861046  1.0
  Hg  Hg17  1  0.98852570  0.50334887  0.24929574  1.0
  Hg  Hg18  1  0.99978336  0.49858078  0.74861046  1.0
  Ir  Ir19  1  0.37798422  0.37798422  0.22637424  1.0