# generated using pymatgen
data_HfGeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96154926
_cell_length_b   6.54131919
_cell_length_c   7.54955343
_cell_angle_alpha   89.99962661
_cell_angle_beta   90.00000059
_cell_angle_gamma   89.99999991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGeRh
_chemical_formula_sum   'Hf4 Ge4 Rh4'
_cell_volume   195.63730208
_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  0.47582456  0.19177765  1.0
  Hf  Hf1  1  0.75000000  0.97588842  0.30813309  1.0
  Hf  Hf2  1  0.24999999  0.52415452  0.80823687  1.0
  Hf  Hf3  1  0.25000000  0.02412246  0.69184792  1.0
  Ge  Ge4  1  0.75000001  0.23699295  0.88471585  1.0
  Ge  Ge5  1  0.74999999  0.73696306  0.61519234  1.0
  Ge  Ge6  1  0.24999999  0.76300718  0.11530700  1.0
  Ge  Ge7  1  0.25000001  0.26302997  0.38478454  1.0
  Rh  Rh8  1  0.75000001  0.35370669  0.56774600  1.0
  Rh  Rh9  1  0.74999999  0.85372280  0.93225977  1.0
  Rh  Rh10  1  0.25000000  0.64628540  0.43219954  1.0
  Rh  Rh11  1  0.25000000  0.14630299  0.06780043  1.0