# generated using pymatgen
data_ScTa(ZnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36265761
_cell_length_b   6.17642529
_cell_length_c   13.10655111
_cell_angle_alpha   89.99999573
_cell_angle_beta   89.99990141
_cell_angle_gamma   89.99997824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa(ZnRh2)2
_chemical_formula_sum   'Sc3 Ta3 Zn6 Rh12'
_cell_volume   353.16426070
_cell_formula_units_Z   3
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  0.00000141  0.00000100  0.00095203  1.0
  Sc  Sc1  1  0.49995647  0.50000100  0.16668401  1.0
  Sc  Sc2  1  0.99995403  0.00000000  0.33237726  1.0
  Ta  Ta3  1  0.49999643  0.50000000  0.49744432  1.0
  Ta  Ta4  1  0.00004597  0.00000000  0.66665034  1.0
  Ta  Ta5  1  0.50004852  0.50000000  0.83593941  1.0
  Zn  Zn6  1  0.00000174  0.50000000  0.00091404  1.0
  Zn  Zn7  1  0.49996237  0.00000000  0.16670383  1.0
  Zn  Zn8  1  0.99994874  0.49999900  0.33233532  1.0
  Zn  Zn9  1  0.49999677  0.00000100  0.49974054  1.0
  Zn  Zn10  1  0.00004251  0.49999900  0.66662431  1.0
  Zn  Zn11  1  0.50003267  0.99999900  0.83363403  1.0
  Rh  Rh12  1  0.50000690  0.25370072  0.99540467  1.0
  Rh  Rh13  1  0.50000090  0.74629728  0.99540167  1.0
  Rh  Rh14  1  0.99995803  0.24866761  0.16665761  1.0
  Rh  Rh15  1  0.99995603  0.75133339  0.16665761  1.0
  Rh  Rh16  1  0.49995777  0.25373353  0.33795409  1.0
  Rh  Rh17  1  0.49995577  0.74626647  0.33795409  1.0
  Rh  Rh18  1  0.99999991  0.25426692  0.50497951  1.0
  Rh  Rh19  1  0.99999691  0.74573808  0.50497951  1.0
  Rh  Rh20  1  0.50004435  0.24926342  0.66666489  1.0
  Rh  Rh21  1  0.50004135  0.75073358  0.66666189  1.0
  Rh  Rh22  1  0.00004621  0.25428994  0.82834251  1.0
  Rh  Rh23  1  0.00004621  0.74570806  0.82834251  1.0