# generated using pymatgen
data_Tb3In3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68150199
_cell_length_b   7.68150274
_cell_length_c   3.82011416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3IrPd2
_chemical_formula_sum   'Tb3 In3 Ir1 Pd2'
_cell_volume   195.20875331
_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  0.41794481  0.40199582  0.00000000  1.0
  Tb  Tb1  1  0.59800418  0.01594899  0.00000000  1.0
  Tb  Tb2  1  0.98405101  0.58205519  0.00000000  1.0
  In  In3  1  0.00416127  0.26132715  0.50000000  1.0
  In  In4  1  0.73867285  0.74283412  0.50000000  1.0
  In  In5  1  0.25716588  0.99583873  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0