# generated using pymatgen
data_Y16Sc4Ir5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75943405
_cell_length_b   10.75943405
_cell_length_c   6.28727212
_cell_angle_alpha   90.02042361
_cell_angle_beta   90.02042361
_cell_angle_gamma   90.02242926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y16Sc4Ir5Rh7
_chemical_formula_sum   'Y16 Sc4 Ir5 Rh7'
_cell_volume   727.84855644
_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
  Y  Y0  1  0.28659889  0.08572892  0.38433919  1.0
  Y  Y1  1  0.28685894  0.91247269  0.88444911  1.0
  Y  Y2  1  0.71292175  0.08789804  0.88507734  1.0
  Y  Y3  1  0.71213575  0.91186685  0.38373805  1.0
  Y  Y4  1  0.58490191  0.78592198  0.88453990  1.0
  Y  Y5  1  0.58431123  0.21389054  0.38382308  1.0
  Y  Y6  1  0.41317188  0.78621974  0.38452989  1.0
  Y  Y7  1  0.41520247  0.21399181  0.88379708  1.0
  Y  Y8  1  0.21407802  0.41509809  0.61546010  1.0
  Y  Y9  1  0.21378026  0.58682812  0.11547011  1.0
  Y  Y10  1  0.78610946  0.41568877  0.11617692  1.0
  Y  Y11  1  0.78600819  0.58479753  0.61620292  1.0
  Y  Y12  1  0.91427108  0.71340111  0.11566081  1.0
  Y  Y13  1  0.91210196  0.28707825  0.61492266  1.0
  Y  Y14  1  0.08752731  0.71314106  0.61555089  1.0
  Y  Y15  1  0.08813315  0.28786425  0.11626195  1.0
  Sc  Sc16  1  0.00009147  0.99917147  0.49950155  1.0
  Sc  Sc17  1  0.00082853  0.99990853  0.00049845  1.0
  Sc  Sc18  1  0.49989459  0.49997707  0.00023675  1.0
  Sc  Sc19  1  0.50002293  0.50010541  0.49976325  1.0
  Ir  Ir20  1  0.14659329  0.85340671  0.25000000  1.0
  Ir  Ir21  1  0.64851452  0.35148548  0.75000000  1.0
  Ir  Ir22  1  0.64856541  0.64838889  0.25025536  1.0
  Ir  Ir23  1  0.35161111  0.35143459  0.24974464  1.0
  Ir  Ir24  1  0.35234269  0.64765731  0.75000000  1.0
  Rh  Rh25  1  0.85401220  0.14598780  0.25000000  1.0
  Rh  Rh26  1  0.85256467  0.85445767  0.75053058  1.0
  Rh  Rh27  1  0.14554233  0.14743533  0.74946942  1.0
  Rh  Rh28  1  0.50070950  0.00008690  0.13132669  1.0
  Rh  Rh29  1  0.50064514  0.99996472  0.63223240  1.0
  Rh  Rh30  1  0.00003528  0.49935486  0.86776760  1.0
  Rh  Rh31  1  0.99991310  0.49929050  0.36867331  1.0