# generated using pymatgen
data_Y8Tm2(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83759464
_cell_length_b   10.84045205
_cell_length_c   6.36999741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02406342
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tm2(IrRh)3
_chemical_formula_sum   'Y16 Tm4 Ir6 Rh6'
_cell_volume   748.37541788
_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  0.28890381  0.08768112  0.38660887  1.0
  Y  Y1  1  0.28890381  0.91231888  0.88660887  1.0
  Y  Y2  1  0.70856217  0.09040681  0.88547853  1.0
  Y  Y3  1  0.70856217  0.90959319  0.38547853  1.0
  Y  Y4  1  0.58617267  0.78943718  0.88632353  1.0
  Y  Y5  1  0.58617267  0.21056282  0.38632353  1.0
  Y  Y6  1  0.41086386  0.78966994  0.38591696  1.0
  Y  Y7  1  0.41086386  0.21033006  0.88591696  1.0
  Y  Y8  1  0.21097763  0.41143698  0.61295885  1.0
  Y  Y9  1  0.21097763  0.58856302  0.11295885  1.0
  Y  Y10  1  0.79008928  0.41325611  0.11488971  1.0
  Y  Y11  1  0.79008928  0.58674389  0.61488971  1.0
  Y  Y12  1  0.91243001  0.71013540  0.11364790  1.0
  Y  Y13  1  0.91243001  0.28986460  0.61364790  1.0
  Y  Y14  1  0.09062243  0.70949723  0.61409144  1.0
  Y  Y15  1  0.09062243  0.29050277  0.11409144  1.0
  Tm  Tm16  1  0.99956750  0.99916022  0.50024649  1.0
  Tm  Tm17  1  0.99956750  0.00083978  0.00024649  1.0
  Tm  Tm18  1  0.50070915  0.49949724  0.99992075  1.0
  Tm  Tm19  1  0.50070915  0.50050276  0.49992075  1.0
  Ir  Ir20  1  0.15009583  0.15203108  0.74946290  1.0
  Ir  Ir21  1  0.15009583  0.84796892  0.24946290  1.0
  Ir  Ir22  1  0.65312425  0.34799148  0.74981115  1.0
  Ir  Ir23  1  0.65312425  0.65200852  0.24981115  1.0
  Ir  Ir24  1  0.34909267  0.34816644  0.25005117  1.0
  Ir  Ir25  1  0.34909267  0.65183356  0.75005117  1.0
  Rh  Rh26  1  0.84792213  0.14944984  0.25082822  1.0
  Rh  Rh27  1  0.84792213  0.85055016  0.75082822  1.0
  Rh  Rh28  1  0.50098818  0.00019572  0.13340733  1.0
  Rh  Rh29  1  0.50098818  0.99980428  0.63340733  1.0
  Rh  Rh30  1  0.99987845  0.50002928  0.86635820  1.0
  Rh  Rh31  1  0.99987845  0.49997072  0.36635820  1.0