# generated using pymatgen
data_Tb2Ga2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37316425
_cell_length_b   6.83849038
_cell_length_c   7.72642279
_cell_angle_alpha   89.64794075
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga2IrPd
_chemical_formula_sum   'Tb4 Ga4 Ir2 Pd2'
_cell_volume   231.06081467
_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  0.25000000  0.47665634  0.18441376  1.0
  Tb  Tb1  1  0.75000000  0.52334366  0.81558624  1.0
  Tb  Tb2  1  0.25000000  0.96912739  0.30520446  1.0
  Tb  Tb3  1  0.75000000  0.03087261  0.69479554  1.0
  Ga  Ga4  1  0.25000000  0.84766111  0.93334771  1.0
  Ga  Ga5  1  0.75000000  0.15233889  0.06665229  1.0
  Ga  Ga6  1  0.25000000  0.34380554  0.56907024  1.0
  Ga  Ga7  1  0.75000000  0.65619446  0.43092976  1.0
  Ir  Ir8  1  0.75000000  0.76952215  0.11348762  1.0
  Ir  Ir9  1  0.25000000  0.23047785  0.88651238  1.0
  Pd  Pd10  1  0.75000000  0.27290958  0.38890601  1.0
  Pd  Pd11  1  0.25000000  0.72709042  0.61109399  1.0