# generated using pymatgen
data_Tb2(SiIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94194072
_cell_length_b   3.45701778
_cell_length_c   22.06734097
_cell_angle_alpha   51.18608198
_cell_angle_beta   60.85984505
_cell_angle_gamma   90.00056753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2(SiIr)3
_chemical_formula_sum   'Tb2 Si3 Ir3'
_cell_volume   136.51806683
_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  0.53854300  0.49024200  0.75248200  1.0
  Tb  Tb1  1  0.45249600  0.50708700  0.24841300  1.0
  Si  Si2  1  0.35635700  0.38436500  0.40422200  1.0
  Si  Si3  1  0.63782000  0.61614700  0.59565800  1.0
  Si  Si4  1  0.48441000  0.49736600  0.00080700  1.0
  Ir  Ir5  1  0.49766300  0.60962000  0.09791400  1.0
  Ir  Ir6  1  0.51265600  0.39590300  0.90069300  1.0
  Ir  Ir7  1  0.52005500  0.49927000  0.49981300  1.0