# generated using pymatgen
data_Hf2GeIr2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01975723
_cell_length_b   5.55322066
_cell_length_c   10.89395483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2GeIr2Rh3
_chemical_formula_sum   'Hf4 Ge2 Ir4 Rh6'
_cell_volume   243.18138433
_cell_formula_units_Z   2
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  0.18742893  0.63880715  1.0
  Hf  Hf1  1  0.50000000  0.81257107  0.36119285  1.0
  Hf  Hf2  1  0.50000000  0.68742893  0.86119285  1.0
  Hf  Hf3  1  0.50000000  0.31257107  0.13880715  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.44208118  0.74657252  1.0
  Ir  Ir7  1  0.00000000  0.55791882  0.25342748  1.0
  Ir  Ir8  1  0.00000000  0.05791882  0.24657252  1.0
  Ir  Ir9  1  0.00000000  0.94208118  0.75342748  1.0
  Rh  Rh10  1  0.50000000  0.19238016  0.89129134  1.0
  Rh  Rh11  1  0.50000000  0.80761984  0.10870866  1.0
  Rh  Rh12  1  0.50000000  0.69238016  0.60870866  1.0
  Rh  Rh13  1  0.50000000  0.30761984  0.39129134  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0