# generated using pymatgen
data_HfRe(Ir2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53810216
_cell_length_b   5.53810202
_cell_length_c   4.42915068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21810953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfRe(Ir2Rh)2
_chemical_formula_sum   'Hf1 Re1 Ir4 Rh2'
_cell_volume   117.38545844
_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  0.33371986  0.66628014  0.75000000  1.0
  Re  Re1  1  0.66784800  0.33215200  0.25000000  1.0
  Ir  Ir2  1  0.16025095  0.83974905  0.25000000  1.0
  Ir  Ir3  1  0.83188544  0.66372555  0.75000000  1.0
  Ir  Ir4  1  0.33627445  0.16811456  0.75000000  1.0
  Ir  Ir5  1  0.83159160  0.16840840  0.75000000  1.0
  Rh  Rh6  1  0.16117536  0.32274764  0.25000000  1.0
  Rh  Rh7  1  0.67725236  0.83882464  0.25000000  1.0