# generated using pymatgen
data_Tb3(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79700090
_cell_length_b   7.79700321
_cell_length_c   3.86889330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(In2Ir)2
_chemical_formula_sum   'Tb3 In4 Ir2'
_cell_volume   203.69137963
_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  0.41294478  0.37971546  0.00000000  1.0
  Tb  Tb1  1  0.62028454  0.03322932  0.00000000  1.0
  Tb  Tb2  1  0.96677068  0.58705522  0.00000000  1.0
  In  In3  1  0.99865024  0.25339535  0.50000000  1.0
  In  In4  1  0.74660465  0.74525490  0.50000000  1.0
  In  In5  1  0.25474510  0.00134976  0.50000000  1.0
  In  In6  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0