# generated using pymatgen
data_TaNb5Pd11Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56952797
_cell_length_b   5.56952819
_cell_length_c   13.54767213
_cell_angle_alpha   90.28860131
_cell_angle_beta   89.71139970
_cell_angle_gamma   120.22043734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb5Pd11Rh7
_chemical_formula_sum   'Ta1 Nb5 Pd11 Rh7'
_cell_volume   363.12470512
_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
  Ta  Ta0  1  0.99954061  0.00045939  0.25027787  1.0
  Nb  Nb1  1  0.00500229  0.99499771  0.74559569  1.0
  Nb  Nb2  1  0.32977387  0.67022613  0.40481173  1.0
  Nb  Nb3  1  0.66633717  0.33366283  0.59767925  1.0
  Nb  Nb4  1  0.66758509  0.33241491  0.90061485  1.0
  Nb  Nb5  1  0.33381460  0.66618540  0.09852107  1.0
  Pd  Pd6  1  0.16700700  0.33240735  0.91813345  1.0
  Pd  Pd7  1  0.66759265  0.83299300  0.91813345  1.0
  Pd  Pd8  1  0.16791249  0.83208751  0.91811519  1.0
  Pd  Pd9  1  0.83375167  0.66667611  0.08304838  1.0
  Pd  Pd10  1  0.33332389  0.16624833  0.08304838  1.0
  Pd  Pd11  1  0.83413628  0.16586372  0.08331622  1.0
  Pd  Pd12  1  0.83337073  0.66969428  0.41710640  1.0
  Pd  Pd13  1  0.33030572  0.16662927  0.41710640  1.0
  Pd  Pd14  1  0.83228168  0.16771832  0.41589037  1.0
  Pd  Pd15  1  0.16603330  0.33571489  0.58131136  1.0
  Pd  Pd16  1  0.66428511  0.83396670  0.58131136  1.0
  Rh  Rh17  1  0.50012925  0.49987075  0.25035827  1.0
  Rh  Rh18  1  0.50022822  0.00408157  0.25005713  1.0
  Rh  Rh19  1  0.99591843  0.49977178  0.25005713  1.0
  Rh  Rh20  1  0.50058309  0.49941691  0.75050582  1.0
  Rh  Rh21  1  0.50054044  0.99400353  0.75033088  1.0
  Rh  Rh22  1  0.00599647  0.49945956  0.75033088  1.0
  Rh  Rh23  1  0.16454995  0.83545005  0.58433747  1.0