# generated using pymatgen
data_LuHfGeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05440951
_cell_length_b   5.53810505
_cell_length_c   10.91689005
_cell_angle_alpha   90.01003391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHfGeRh5
_chemical_formula_sum   'Lu2 Hf2 Ge2 Rh10'
_cell_volume   245.12506997
_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
  Lu  Lu0  1  0.50000000  0.18123713  0.63915889  1.0
  Lu  Lu1  1  0.50000000  0.81876287  0.36084111  1.0
  Hf  Hf2  1  0.50000000  0.67888820  0.85897208  1.0
  Hf  Hf3  1  0.50000000  0.32111180  0.14102792  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.18680277  0.89807103  1.0
  Rh  Rh7  1  0.50000000  0.81319723  0.10192897  1.0
  Rh  Rh8  1  0.50000000  0.68345646  0.61080032  1.0
  Rh  Rh9  1  0.50000000  0.31654354  0.38919968  1.0
  Rh  Rh10  1  0.00000000  0.43787986  0.74957802  1.0
  Rh  Rh11  1  0.00000000  0.56212014  0.25042198  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06746086  0.23964370  1.0
  Rh  Rh15  1  0.00000000  0.93253914  0.76035630  1.0