# generated using pymatgen
data_ZnGa11(IrRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26273112
_cell_length_b   6.02737834
_cell_length_c   12.79823567
_cell_angle_alpha   89.99987445
_cell_angle_beta   89.99997082
_cell_angle_gamma   89.99986255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa11(IrRh)6
_chemical_formula_sum   'Zn1 Ga11 Ir6 Rh6'
_cell_volume   328.82626216
_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
  Zn  Zn0  1  0.50000027  0.24982028  0.00000542  1.0
  Ga  Ga1  1  0.50000038  0.74952024  0.00000743  1.0
  Ga  Ga2  1  0.00000538  0.24992125  0.16279820  1.0
  Ga  Ga3  1  0.00000511  0.74981526  0.16658273  1.0
  Ga  Ga4  1  0.50000611  0.25003419  0.33281271  1.0
  Ga  Ga5  1  0.50001094  0.75028052  0.33308278  1.0
  Ga  Ga6  1  0.00000004  0.24996566  0.49999017  1.0
  Ga  Ga7  1  0.00000009  0.75039304  0.49999227  1.0
  Ga  Ga8  1  0.49999505  0.25003350  0.66718226  1.0
  Ga  Ga9  1  0.49999190  0.75028159  0.66691019  1.0
  Ga  Ga10  1  0.99999409  0.24992067  0.83720895  1.0
  Ga  Ga11  1  0.99999008  0.74981206  0.83342144  1.0
  Ir  Ir12  1  0.99999799  0.99366060  0.00000681  1.0
  Ir  Ir13  1  0.50000621  0.50206601  0.16898981  1.0
  Ir  Ir14  1  0.00000911  0.00086588  0.33334281  1.0
  Ir  Ir15  1  0.50000091  0.50013370  0.49999376  1.0
  Ir  Ir16  1  0.99999002  0.00086822  0.66665139  1.0
  Ir  Ir17  1  0.49999193  0.50206211  0.83101843  1.0
  Rh  Rh18  1  0.00000005  0.50282777  0.00001063  1.0
  Rh  Rh19  1  0.50000729  0.99946486  0.16839837  1.0
  Rh  Rh20  1  0.00000499  0.49937596  0.33367618  1.0
  Rh  Rh21  1  0.50000249  0.00002999  0.49999098  1.0
  Rh  Rh22  1  0.99999529  0.49937636  0.66631451  1.0
  Rh  Rh23  1  0.49999127  0.99946730  0.83161379  1.0