# generated using pymatgen
data_HfNbGeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01281401
_cell_length_b   5.51316428
_cell_length_c   10.78244614
_cell_angle_alpha   89.85619080
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNbGeRh5
_chemical_formula_sum   'Hf2 Nb2 Ge2 Rh10'
_cell_volume   238.54257005
_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  0.68001121  0.85980316  1.0
  Hf  Hf1  1  0.50000000  0.31998879  0.14019684  1.0
  Nb  Nb2  1  0.50000000  0.18000070  0.64277558  1.0
  Nb  Nb3  1  0.50000000  0.81999930  0.35722442  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  0.18780275  0.88948696  1.0
  Rh  Rh7  1  0.50000000  0.81219725  0.11051304  1.0
  Rh  Rh8  1  0.50000000  0.69577190  0.60425287  1.0
  Rh  Rh9  1  0.50000000  0.30422810  0.39574713  1.0
  Rh  Rh10  1  0.00000000  0.43077177  0.74021681  1.0
  Rh  Rh11  1  0.00000000  0.56922823  0.25978319  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  0.06208476  0.24766270  1.0
  Rh  Rh15  1  0.00000000  0.93791524  0.75233730  1.0