# generated using pymatgen
data_Hf4Ge2(IrRh)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02102451
_cell_length_b   5.55694509
_cell_length_c   10.90643178
_cell_angle_alpha   89.92567672
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ge2(IrRh)5
_chemical_formula_sum   'Hf4 Ge2 Ir5 Rh5'
_cell_volume   243.69978563
_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  0.50000000  0.18691408  0.63784854  1.0
  Hf  Hf1  1  0.50000000  0.81231780  0.36112776  1.0
  Hf  Hf2  1  0.50000000  0.68817950  0.86101759  1.0
  Hf  Hf3  1  0.50000000  0.31302724  0.13916189  1.0
  Ge  Ge4  1  0.00000000  0.49969156  0.50022582  1.0
  Ge  Ge5  1  0.00000000  0.99946884  0.00121553  1.0
  Ir  Ir6  1  0.50000000  0.19329057  0.89067132  1.0
  Ir  Ir7  1  0.00000000  0.44238272  0.74688332  1.0
  Ir  Ir8  1  0.00000000  0.55802011  0.25355496  1.0
  Ir  Ir9  1  0.00000000  0.05810380  0.24673231  1.0
  Ir  Ir10  1  0.00000000  0.94181556  0.75242720  1.0
  Rh  Rh11  1  0.50000000  0.80677877  0.10906080  1.0
  Rh  Rh12  1  0.50000000  0.69184658  0.60910760  1.0
  Rh  Rh13  1  0.50000000  0.30770269  0.39117198  1.0
  Rh  Rh14  1  0.00000000  0.99889915  0.49951597  1.0
  Rh  Rh15  1  0.00000000  0.50156303  0.00027741  1.0