# generated using pymatgen
data_Tb4Al4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27543888
_cell_length_b   6.85700170
_cell_length_c   7.90567768
_cell_angle_alpha   90.06636322
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al4Ir3Pd
_chemical_formula_sum   'Tb4 Al4 Ir3 Pd1'
_cell_volume   231.76815949
_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  0.25000000  0.53057547  0.81796338  1.0
  Tb  Tb1  1  0.75000000  0.45826147  0.18119196  1.0
  Tb  Tb2  1  0.25000000  0.03456194  0.67836520  1.0
  Tb  Tb3  1  0.75000000  0.96928481  0.32399768  1.0
  Al  Al4  1  0.25000000  0.63449245  0.44463011  1.0
  Al  Al5  1  0.75000000  0.36276666  0.56133667  1.0
  Al  Al6  1  0.25000000  0.14255482  0.05948604  1.0
  Al  Al7  1  0.75000000  0.86546445  0.93475211  1.0
  Ir  Ir8  1  0.75000000  0.73121200  0.62166952  1.0
  Ir  Ir9  1  0.25000000  0.26788962  0.37632469  1.0
  Ir  Ir10  1  0.75000000  0.23212569  0.87876780  1.0
  Pd  Pd11  1  0.25000000  0.77080962  0.12151482  1.0