# generated using pymatgen
data_Y16Tm4(IrRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85258961
_cell_length_b   10.85258856
_cell_length_c   6.35788248
_cell_angle_alpha   90.03074235
_cell_angle_beta   90.03084322
_cell_angle_gamma   89.81857932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y16Tm4(IrRh3)3
_chemical_formula_sum   'Y16 Tm4 Ir3 Rh9'
_cell_volume   748.81909923
_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  0.28994560  0.08933094  0.38678862  1.0
  Y  Y1  1  0.29026051  0.90918415  0.88659838  1.0
  Y  Y2  1  0.70936776  0.08814842  0.88535461  1.0
  Y  Y3  1  0.70937335  0.90972218  0.38521104  1.0
  Y  Y4  1  0.58658597  0.78867434  0.88719594  1.0
  Y  Y5  1  0.58640624  0.20992260  0.38478486  1.0
  Y  Y6  1  0.41326932  0.78911873  0.38585632  1.0
  Y  Y7  1  0.40989605  0.20954326  0.88577276  1.0
  Y  Y8  1  0.21133195  0.41341222  0.61280217  1.0
  Y  Y9  1  0.21088981  0.58672707  0.11413229  1.0
  Y  Y10  1  0.79007193  0.41358629  0.11521866  1.0
  Y  Y11  1  0.79045069  0.59009844  0.61422944  1.0
  Y  Y12  1  0.91067341  0.71005559  0.11321395  1.0
  Y  Y13  1  0.91185479  0.29062346  0.61464745  1.0
  Y  Y14  1  0.09082251  0.70974050  0.61339363  1.0
  Y  Y15  1  0.09028245  0.29061868  0.11479884  1.0
  Tm  Tm16  1  0.99928418  0.00001142  0.49963103  1.0
  Tm  Tm17  1  0.99999029  0.00072004  0.00037840  1.0
  Tm  Tm18  1  0.49975916  0.49922745  0.00006938  1.0
  Tm  Tm19  1  0.50077025  0.50024070  0.49993433  1.0
  Ir  Ir20  1  0.65269660  0.65101228  0.24958052  1.0
  Ir  Ir21  1  0.34898681  0.34729800  0.25042382  1.0
  Ir  Ir22  1  0.34801660  0.65199011  0.75000605  1.0
  Rh  Rh23  1  0.84869949  0.15130268  0.24999593  1.0
  Rh  Rh24  1  0.84980569  0.85093167  0.75036897  1.0
  Rh  Rh25  1  0.14907190  0.15019485  0.74962971  1.0
  Rh  Rh26  1  0.15007320  0.84993474  0.24999864  1.0
  Rh  Rh27  1  0.65223914  0.34775281  0.74999856  1.0
  Rh  Rh28  1  0.49998358  0.00054837  0.13250672  1.0
  Rh  Rh29  1  0.50025611  0.00057373  0.63347562  1.0
  Rh  Rh30  1  0.99942935  0.49974270  0.86651769  1.0
  Rh  Rh31  1  0.99945630  0.50001258  0.36748467  1.0