# generated using pymatgen
data_Sc5Ta(ZnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39061378
_cell_length_b   6.15786592
_cell_length_c   13.15947221
_cell_angle_alpha   89.99994027
_cell_angle_beta   89.99986177
_cell_angle_gamma   90.00030126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Ta(ZnRh2)6
_chemical_formula_sum   'Sc5 Ta1 Zn6 Rh12'
_cell_volume   355.79016262
_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
  Sc  Sc0  1  0.00000623  0.00001434  0.00070297  1.0
  Sc  Sc1  1  0.49997236  0.49997902  0.16762632  1.0
  Sc  Sc2  1  0.99996001  0.00000076  0.33330449  1.0
  Sc  Sc3  1  0.49999857  0.49998163  0.49904527  1.0
  Sc  Sc4  1  0.00002254  0.00001768  0.66594369  1.0
  Ta  Ta5  1  0.50004280  0.50000935  0.83328322  1.0
  Zn  Zn6  1  0.00000547  0.50001379  0.00273027  1.0
  Zn  Zn7  1  0.49998358  0.99997220  0.16603276  1.0
  Zn  Zn8  1  0.99997285  0.50001149  0.33342477  1.0
  Zn  Zn9  1  0.49999673  0.99997756  0.50043781  1.0
  Zn  Zn10  1  0.00001182  0.50001943  0.66407213  1.0
  Zn  Zn11  1  0.50002471  0.99999547  0.83342925  1.0
  Rh  Rh12  1  0.50000946  0.25372962  0.99586232  1.0
  Rh  Rh13  1  0.50000550  0.74627943  0.99586593  1.0
  Rh  Rh14  1  0.99997271  0.24930978  0.16589251  1.0
  Rh  Rh15  1  0.99997405  0.75067721  0.16589124  1.0
  Rh  Rh16  1  0.49996245  0.24945545  0.33332382  1.0
  Rh  Rh17  1  0.49996622  0.75052626  0.33332470  1.0
  Rh  Rh18  1  0.99999648  0.24929587  0.50078652  1.0
  Rh  Rh19  1  0.99999745  0.75069651  0.50078729  1.0
  Rh  Rh20  1  0.50002395  0.25367963  0.67079797  1.0
  Rh  Rh21  1  0.50002132  0.74633379  0.67079452  1.0
  Rh  Rh22  1  0.00003633  0.25842520  0.83332103  1.0
  Rh  Rh23  1  0.00003340  0.74159851  0.83332121  1.0