# generated using pymatgen
data_Ta6Zn6Ir11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09088890
_cell_length_b   7.10764735
_cell_length_c   12.26859403
_cell_angle_alpha   89.99996293
_cell_angle_beta   90.00025684
_cell_angle_gamma   89.99984425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Zn6Ir11Rh
_chemical_formula_sum   'Ta6 Zn6 Ir11 Rh1'
_cell_volume   356.72894730
_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  0.00000303  0.49977322  0.99997525  1.0
  Ta  Ta1  1  0.49999364  0.99999420  0.16654410  1.0
  Ta  Ta2  1  0.00000103  0.50014910  0.33333133  1.0
  Ta  Ta3  1  0.49999660  0.00000385  0.50012047  1.0
  Ta  Ta4  1  0.00000192  0.49975760  0.66669507  1.0
  Ta  Ta5  1  0.49999986  0.00023433  0.83333655  1.0
  Zn  Zn6  1  0.99999992  0.99889757  0.99936271  1.0
  Zn  Zn7  1  0.50000193  0.50006601  0.16688051  1.0
  Zn  Zn8  1  0.00000082  0.00020518  0.33334980  1.0
  Zn  Zn9  1  0.50000450  0.50005730  0.49980251  1.0
  Zn  Zn10  1  0.99999797  0.99891571  0.66728948  1.0
  Zn  Zn11  1  0.49999960  0.50187397  0.83331589  1.0
  Ir  Ir12  1  0.50000169  0.25012413  0.00001014  1.0
  Ir  Ir13  1  0.50000189  0.74972796  0.99953363  1.0
  Ir  Ir14  1  0.00000185  0.25043466  0.16643927  1.0
  Ir  Ir15  1  0.00000121  0.75027912  0.16653849  1.0
  Ir  Ir16  1  0.49999649  0.24973005  0.33332604  1.0
  Ir  Ir17  1  0.49999581  0.75045636  0.33332553  1.0
  Ir  Ir18  1  0.00000024  0.25045112  0.50022172  1.0
  Ir  Ir19  1  0.99999953  0.75026062  0.50011833  1.0
  Ir  Ir20  1  0.50000059  0.25011370  0.66666475  1.0
  Ir  Ir21  1  0.50000065  0.74973730  0.66713291  1.0
  Ir  Ir22  1  0.00000043  0.24891275  0.83334259  1.0
  Rh  Rh23  1  0.00000081  0.74984217  0.83334092  1.0