# generated using pymatgen
data_Y9Tm(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87008855
_cell_length_b   10.87008855
_cell_length_c   6.37396412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Tm(IrRh2)2
_chemical_formula_sum   'Y18 Tm2 Ir4 Rh8'
_cell_volume   753.14011156
_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  0.29205070  0.09049411  0.38631207  1.0
  Y  Y1  1  0.29205070  0.90950589  0.88631207  1.0
  Y  Y2  1  0.70794930  0.09049411  0.88631207  1.0
  Y  Y3  1  0.70794930  0.90950589  0.38631207  1.0
  Y  Y4  1  0.58720417  0.78900814  0.88701454  1.0
  Y  Y5  1  0.58720417  0.21099186  0.38701454  1.0
  Y  Y6  1  0.41279583  0.78900814  0.38701454  1.0
  Y  Y7  1  0.41279583  0.21099186  0.88701454  1.0
  Y  Y8  1  0.21099186  0.41279583  0.61298546  1.0
  Y  Y9  1  0.21099186  0.58720417  0.11298546  1.0
  Y  Y10  1  0.78900814  0.41279583  0.11298546  1.0
  Y  Y11  1  0.78900814  0.58720417  0.61298546  1.0
  Y  Y12  1  0.90950589  0.70794930  0.11368793  1.0
  Y  Y13  1  0.90950589  0.29205070  0.61368793  1.0
  Y  Y14  1  0.09049411  0.70794930  0.61368793  1.0
  Y  Y15  1  0.09049411  0.29205070  0.11368793  1.0
  Y  Y16  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y17  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm18  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.65172556  0.34827444  0.75000000  1.0
  Ir  Ir21  1  0.65172556  0.65172556  0.25000000  1.0
  Ir  Ir22  1  0.34827444  0.34827444  0.25000000  1.0
  Ir  Ir23  1  0.34827444  0.65172556  0.75000000  1.0
  Rh  Rh24  1  0.84619156  0.15380844  0.25000000  1.0
  Rh  Rh25  1  0.84619156  0.84619156  0.75000000  1.0
  Rh  Rh26  1  0.15380844  0.15380844  0.75000000  1.0
  Rh  Rh27  1  0.15380844  0.84619156  0.25000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.13410566  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63410566  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.86589434  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36589434  1.0