# generated using pymatgen
data_Tb2Ho(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58393330
_cell_length_b   5.58393374
_cell_length_c   13.18395376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.32763287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho(SiIr)2
_chemical_formula_sum   'Tb4 Ho2 Si4 Ir4'
_cell_volume   278.63201523
_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
  Tb  Tb0  1  0.77544445  0.22455555  0.60486973  1.0
  Tb  Tb1  1  0.22455555  0.77544445  0.39513027  1.0
  Tb  Tb2  1  0.77544445  0.22455555  0.89513027  1.0
  Tb  Tb3  1  0.22455555  0.77544445  0.10486973  1.0
  Ho  Ho4  1  0.51446703  0.48553297  0.25000000  1.0
  Ho  Ho5  1  0.48553297  0.51446703  0.75000000  1.0
  Si  Si6  1  0.06246947  0.93753053  0.58948263  1.0
  Si  Si7  1  0.06246947  0.93753053  0.91051737  1.0
  Si  Si8  1  0.93753053  0.06246947  0.41051737  1.0
  Si  Si9  1  0.93753053  0.06246947  0.08948263  1.0
  Ir  Ir10  1  0.81083366  0.18916634  0.25000000  1.0
  Ir  Ir11  1  0.18916634  0.81083366  0.75000000  1.0
  Ir  Ir12  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0