# generated using pymatgen
data_Tb3(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58910289
_cell_length_b   5.58910235
_cell_length_c   13.23208941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.27101163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(SiIr)2
_chemical_formula_sum   'Tb6 Si4 Ir4'
_cell_volume   280.46750344
_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  0.77479919  0.22520081  0.60463439  1.0
  Tb  Tb1  1  0.51536247  0.48463753  0.25000000  1.0
  Tb  Tb2  1  0.22520081  0.77479919  0.39536561  1.0
  Tb  Tb3  1  0.77479919  0.22520081  0.89536561  1.0
  Tb  Tb4  1  0.48463753  0.51536247  0.75000000  1.0
  Tb  Tb5  1  0.22520081  0.77479919  0.10463439  1.0
  Si  Si6  1  0.06253410  0.93746590  0.58898414  1.0
  Si  Si7  1  0.06253410  0.93746590  0.91101586  1.0
  Si  Si8  1  0.93746590  0.06253410  0.41101586  1.0
  Si  Si9  1  0.93746590  0.06253410  0.08898414  1.0
  Ir  Ir10  1  0.81161074  0.18838926  0.25000000  1.0
  Ir  Ir11  1  0.18838926  0.81161074  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