# generated using pymatgen
data_Ta2Zn2Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09006383
_cell_length_b   7.09487570
_cell_length_c   12.25069535
_cell_angle_alpha   90.01131667
_cell_angle_beta   89.99955671
_cell_angle_gamma   90.00032861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Zn2Ir3Rh
_chemical_formula_sum   'Ta6 Zn6 Ir9 Rh3'
_cell_volume   355.49672905
_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
  Ta  Ta0  1  0.00000078  0.50017155  0.99968460  1.0
  Ta  Ta1  1  0.50000247  0.99992675  0.16627607  1.0
  Ta  Ta2  1  0.00000171  0.50009441  0.33351797  1.0
  Ta  Ta3  1  0.50000237  0.00010709  0.50049447  1.0
  Ta  Ta4  1  0.99999708  0.49944134  0.66666810  1.0
  Ta  Ta5  1  0.49999899  0.00031451  0.83337873  1.0
  Zn  Zn6  1  0.00000168  0.99978355  0.99873617  1.0
  Zn  Zn7  1  0.50000335  0.49977509  0.16676789  1.0
  Zn  Zn8  1  0.00000289  0.99991511  0.33326256  1.0
  Zn  Zn9  1  0.50000244  0.50115920  0.50056375  1.0
  Zn  Zn10  1  0.99999770  0.99831942  0.66796243  1.0
  Zn  Zn11  1  0.49999877  0.50098245  0.83272253  1.0
  Ir  Ir12  1  0.50000291  0.24965915  0.99913746  1.0
  Ir  Ir13  1  0.49999891  0.74938137  0.99908911  1.0
  Ir  Ir14  1  0.99999043  0.25044242  0.16618488  1.0
  Ir  Ir15  1  0.00000385  0.74954183  0.16618747  1.0
  Ir  Ir16  1  0.50000342  0.24921927  0.33360728  1.0
  Ir  Ir17  1  0.49999745  0.75017802  0.33350585  1.0
  Ir  Ir18  1  0.99999604  0.25015187  0.50043366  1.0
  Ir  Ir19  1  0.00000261  0.75002087  0.50115553  1.0
  Ir  Ir20  1  0.50000588  0.25129028  0.66733305  1.0
  Rh  Rh21  1  0.49999680  0.75018518  0.66725467  1.0
  Rh  Rh22  1  0.99999857  0.24919839  0.83334291  1.0
  Rh  Rh23  1  0.99999788  0.75074087  0.83273086  1.0