# generated using pymatgen
data_HfGeIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02330990
_cell_length_b   6.49871405
_cell_length_c   7.52855288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGeIr
_chemical_formula_sum   'Hf4 Ge4 Ir4'
_cell_volume   196.84410763
_cell_formula_units_Z   4
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  0.75000000  0.47769287  0.18540883  1.0
  Hf  Hf1  1  0.75000000  0.97769287  0.31459117  1.0
  Hf  Hf2  1  0.25000000  0.52230713  0.81459117  1.0
  Hf  Hf3  1  0.25000000  0.02230713  0.68540883  1.0
  Ge  Ge4  1  0.75000000  0.23082009  0.88095492  1.0
  Ge  Ge5  1  0.75000000  0.73082009  0.61904508  1.0
  Ge  Ge6  1  0.25000000  0.76917991  0.11904508  1.0
  Ge  Ge7  1  0.25000000  0.26917991  0.38095492  1.0
  Ir  Ir8  1  0.75000000  0.34427539  0.56460412  1.0
  Ir  Ir9  1  0.75000000  0.84427539  0.93539588  1.0
  Ir  Ir10  1  0.25000000  0.65572461  0.43539588  1.0
  Ir  Ir11  1  0.25000000  0.15572461  0.06460412  1.0