# generated using pymatgen
data_Tb3Dy5(TmIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49806288
_cell_length_b   7.13716482
_cell_length_c   8.47269683
_cell_angle_alpha   96.17778784
_cell_angle_beta   112.54421370
_cell_angle_gamma   89.96697047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy5(TmIr2)2
_chemical_formula_sum   'Tb3 Dy5 Tm2 Ir4'
_cell_volume   360.45545248
_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
  Tb  Tb0  1  0.97198549  0.91862037  0.18433891  1.0
  Tb  Tb1  1  0.78797677  0.58141920  0.81641157  1.0
  Tb  Tb2  1  0.02844189  0.08138725  0.81618138  1.0
  Dy  Dy3  1  0.21168864  0.41825376  0.18338863  1.0
  Dy  Dy4  1  0.65134604  0.81747741  0.43762327  1.0
  Dy  Dy5  1  0.21404781  0.68207805  0.56205101  1.0
  Dy  Dy6  1  0.34819132  0.18296176  0.56213359  1.0
  Dy  Dy7  1  0.78531320  0.31766265  0.43757670  1.0
  Tm  Tm8  1  0.43332323  0.74976167  0.00014461  1.0
  Tm  Tm9  1  0.56699366  0.25010680  0.00015181  1.0
  Ir  Ir10  1  0.82430174  0.57077364  0.21652629  1.0
  Ir  Ir11  1  0.60633861  0.92877977  0.78319786  1.0
  Ir  Ir12  1  0.17709890  0.42893193  0.78405158  1.0
  Ir  Ir13  1  0.39295269  0.07178674  0.21622179  1.0