# generated using pymatgen
data_TbTh2(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65902849
_cell_length_b   7.54643483
_cell_length_c   3.98421389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51487103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(InIr)3
_chemical_formula_sum   'Tb1 Th2 In3 Ir3'
_cell_volume   200.39696419
_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  0.00000000  0.40742991  0.00000000  1.0
  Th  Th1  1  0.58622582  0.58832876  0.00000000  1.0
  Th  Th2  1  0.41377418  0.00210394  0.00000000  1.0
  In  In3  1  1.00000000  0.73521459  0.50000000  1.0
  In  In4  1  0.23832730  0.25193812  0.50000000  1.0
  In  In5  1  0.76167270  0.01361082  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.98943398  0.00000000  1.0
  Ir  Ir7  1  0.64873976  0.33033833  0.50000000  1.0
  Ir  Ir8  1  0.35126024  0.68160056  0.50000000  1.0