# generated using pymatgen
data_Hf3Ta(GeRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01416331
_cell_length_b   5.51665246
_cell_length_c   10.79613082
_cell_angle_alpha   90.02974252
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ta(GeRh5)2
_chemical_formula_sum   'Hf3 Ta1 Ge2 Rh10'
_cell_volume   239.07751989
_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  0.81771263  0.35881401  1.0
  Hf  Hf1  1  0.50000000  0.68022470  0.86081761  1.0
  Hf  Hf2  1  0.50000000  0.31678120  0.14140309  1.0
  Ta  Ta3  1  0.50000000  0.17838970  0.64211619  1.0
  Ge  Ge4  1  0.00000000  0.50325811  0.50031624  1.0
  Ge  Ge5  1  0.00000000  0.00009308  0.99918495  1.0
  Rh  Rh6  1  0.50000000  0.18965972  0.88810669  1.0
  Rh  Rh7  1  0.50000000  0.80868008  0.10703876  1.0
  Rh  Rh8  1  0.50000000  0.69630140  0.60773609  1.0
  Rh  Rh9  1  0.50000000  0.30864443  0.39702944  1.0
  Rh  Rh10  1  0.00000000  0.42984339  0.73901566  1.0
  Rh  Rh11  1  0.00000000  0.56343453  0.25672314  1.0
  Rh  Rh12  1  0.00000000  0.00866791  0.50386917  1.0
  Rh  Rh13  1  0.00000000  0.49759283  0.99871110  1.0
  Rh  Rh14  1  0.00000000  0.06370218  0.24534952  1.0
  Rh  Rh15  1  0.00000000  0.93701512  0.75376834  1.0