# generated using pymatgen
data_TbDy5(SiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56991448
_cell_length_b   5.56991403
_cell_length_c   13.20039628
_cell_angle_alpha   89.95747217
_cell_angle_beta   90.04252668
_cell_angle_gamma   137.24027149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy5(SiIr)4
_chemical_formula_sum   'Tb1 Dy5 Si4 Ir4'
_cell_volume   278.03912901
_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  0.77623693  0.22376307  0.60470128  1.0
  Dy  Dy1  1  0.51434006  0.48565994  0.24984489  1.0
  Dy  Dy2  1  0.22452327  0.77547673  0.39487396  1.0
  Dy  Dy3  1  0.77572855  0.22427145  0.89539664  1.0
  Dy  Dy4  1  0.48582218  0.51417782  0.75036640  1.0
  Dy  Dy5  1  0.22381406  0.77618594  0.10491095  1.0
  Si  Si6  1  0.06386003  0.93613997  0.58889110  1.0
  Si  Si7  1  0.06321903  0.93678097  0.91108991  1.0
  Si  Si8  1  0.93717754  0.06282246  0.41028955  1.0
  Si  Si9  1  0.93613285  0.06386715  0.08926570  1.0
  Ir  Ir10  1  0.80975007  0.19024993  0.25003778  1.0
  Ir  Ir11  1  0.18971200  0.81028800  0.75046188  1.0
  Ir  Ir12  1  0.49960497  0.50039503  0.00023235  1.0
  Ir  Ir13  1  0.50007746  0.49992254  0.49963862  1.0