# generated using pymatgen
data_Tb2Al2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16704732
_cell_length_b   6.94203243
_cell_length_c   8.05923435
_cell_angle_alpha   90.51844360
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al2PdRu
_chemical_formula_sum   'Tb4 Al4 Pd2 Ru2'
_cell_volume   233.12619514
_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  0.54131936  0.81402868  1.0
  Tb  Tb1  1  0.75000000  0.45868064  0.18597132  1.0
  Tb  Tb2  1  0.25000000  0.03136211  0.67471784  1.0
  Tb  Tb3  1  0.75000000  0.96863789  0.32528216  1.0
  Al  Al4  1  0.25000000  0.63254594  0.44384613  1.0
  Al  Al5  1  0.75000000  0.36745406  0.55615387  1.0
  Al  Al6  1  0.25000000  0.13687544  0.06157617  1.0
  Al  Al7  1  0.75000000  0.86312456  0.93842383  1.0
  Pd  Pd8  1  0.75000000  0.22990984  0.87793144  1.0
  Pd  Pd9  1  0.25000000  0.77009016  0.12206856  1.0
  Ru  Ru10  1  0.75000000  0.73661820  0.62343096  1.0
  Ru  Ru11  1  0.25000000  0.26338180  0.37656904  1.0