# generated using pymatgen
data_Y16Sc4IrRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77793814
_cell_length_b   10.77793814
_cell_length_c   6.26641863
_cell_angle_alpha   90.03415691
_cell_angle_beta   90.03415691
_cell_angle_gamma   90.04985814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y16Sc4IrRh11
_chemical_formula_sum   'Y16 Sc4 Ir1 Rh11'
_cell_volume   727.93140923
_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  0.28672279  0.08598442  0.38265634  1.0
  Y  Y1  1  0.28704187  0.91198635  0.88289924  1.0
  Y  Y2  1  0.71313704  0.08556808  0.88216710  1.0
  Y  Y3  1  0.71310703  0.91393480  0.38217738  1.0
  Y  Y4  1  0.58413805  0.78607385  0.88234838  1.0
  Y  Y5  1  0.58625884  0.21336008  0.38303266  1.0
  Y  Y6  1  0.41399578  0.78627436  0.38268308  1.0
  Y  Y7  1  0.41344162  0.21268573  0.88177234  1.0
  Y  Y8  1  0.21392615  0.41586195  0.61765162  1.0
  Y  Y9  1  0.21372564  0.58600422  0.11731692  1.0
  Y  Y10  1  0.78663992  0.41374116  0.11696734  1.0
  Y  Y11  1  0.78731427  0.58655838  0.61822766  1.0
  Y  Y12  1  0.91401558  0.71327721  0.11734366  1.0
  Y  Y13  1  0.91443192  0.28686296  0.61783290  1.0
  Y  Y14  1  0.08801365  0.71295813  0.61710076  1.0
  Y  Y15  1  0.08606520  0.28689297  0.11782262  1.0
  Sc  Sc16  1  0.99979755  0.99997266  0.50028671  1.0
  Sc  Sc17  1  0.00002734  0.00020245  0.99971329  1.0
  Sc  Sc18  1  0.49924796  0.50008693  0.99939493  1.0
  Sc  Sc19  1  0.49991307  0.50075204  0.50060507  1.0
  Ir  Ir20  1  0.35242710  0.64757290  0.75000000  1.0
  Rh  Rh21  1  0.85281335  0.14718665  0.25000000  1.0
  Rh  Rh22  1  0.85278502  0.85281477  0.74981010  1.0
  Rh  Rh23  1  0.14718523  0.14721498  0.75018990  1.0
  Rh  Rh24  1  0.14612620  0.85387380  0.25000000  1.0
  Rh  Rh25  1  0.64735400  0.35264600  0.75000000  1.0
  Rh  Rh26  1  0.64860477  0.64699982  0.24952249  1.0
  Rh  Rh27  1  0.35300018  0.35139523  0.25047751  1.0
  Rh  Rh28  1  0.49995077  0.00062452  0.12965011  1.0
  Rh  Rh29  1  0.50012940  0.00070975  0.62880756  1.0
  Rh  Rh30  1  0.99929025  0.49987060  0.87119244  1.0
  Rh  Rh31  1  0.99937548  0.50004923  0.37034989  1.0