# generated using pymatgen
data_Y6Si4(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54781497
_cell_length_b   7.54559711
_cell_length_c   14.68174075
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92251939
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Si4(IrRh)3
_chemical_formula_sum   'Y12 Si8 Ir6 Rh6'
_cell_volume   614.60025332
_cell_formula_units_Z   2
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
  Y  Y0  1  0.89837773  0.83012981  0.74978625  1.0
  Y  Y1  1  0.86636992  0.52471721  0.39190799  1.0
  Y  Y2  1  0.36609173  0.97448544  0.60861938  1.0
  Y  Y3  1  0.13399039  0.47290510  0.89155877  1.0
  Y  Y4  1  0.63490962  0.02717513  0.10838061  1.0
  Y  Y5  1  0.10132102  0.16971110  0.25053746  1.0
  Y  Y6  1  0.13490962  0.47282587  0.60838061  1.0
  Y  Y7  1  0.63399039  0.02709590  0.39155877  1.0
  Y  Y8  1  0.39837773  0.66987019  0.24978625  1.0
  Y  Y9  1  0.36636992  0.97528279  0.89190799  1.0
  Y  Y10  1  0.60132102  0.33028890  0.75053746  1.0
  Y  Y11  1  0.86609173  0.52551456  0.10861938  1.0
  Si  Si12  1  0.62440633  0.62702177  0.89776301  1.0
  Si  Si13  1  0.87586571  0.12654029  0.60180769  1.0
  Si  Si14  1  0.12453758  0.87425693  0.10226473  1.0
  Si  Si15  1  0.12440633  0.87297823  0.39776301  1.0
  Si  Si16  1  0.62453758  0.62574307  0.60226473  1.0
  Si  Si17  1  0.87481598  0.12457487  0.89800880  1.0
  Si  Si18  1  0.37586571  0.37345971  0.10180769  1.0
  Si  Si19  1  0.37481598  0.37542513  0.39800880  1.0
  Ir  Ir20  1  0.60269077  0.33456651  0.96072259  1.0
  Ir  Ir21  1  0.10269077  0.16543349  0.46072259  1.0
  Ir  Ir22  1  0.41219862  0.68049518  0.75002540  1.0
  Ir  Ir23  1  0.58657977  0.32084209  0.24998145  1.0
  Ir  Ir24  1  0.91219862  0.81950482  0.25002540  1.0
  Ir  Ir25  1  0.08657977  0.17915791  0.74998145  1.0
  Rh  Rh26  1  0.10253403  0.16522751  0.03849914  1.0
  Rh  Rh27  1  0.89858466  0.83387481  0.96148526  1.0
  Rh  Rh28  1  0.89672513  0.83375999  0.53865248  1.0
  Rh  Rh29  1  0.60253403  0.33477249  0.53849914  1.0
  Rh  Rh30  1  0.39858466  0.66612519  0.46148526  1.0
  Rh  Rh31  1  0.39672513  0.66624001  0.03865248  1.0