# generated using pymatgen
data_Tb2Al5Cu4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12047060
_cell_length_b   5.29632002
_cell_length_c   8.97410657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al5Cu4Pd
_chemical_formula_sum   'Tb2 Al5 Cu4 Pd1'
_cell_volume   195.84489729
_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  0.00000000  0.50000000  0.00188101  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.49825765  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00216617  1.0
  Al  Al3  1  0.50000000  0.74847955  0.26063087  1.0
  Al  Al4  1  0.50000000  0.25375931  0.73778995  1.0
  Al  Al5  1  0.50000000  0.25152045  0.26063087  1.0
  Al  Al6  1  0.50000000  0.74624069  0.73778995  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.33824617  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.16851099  1.0
  Cu  Cu9  1  0.00000000  0.50000000  0.66158665  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.49884528  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.83366445  1.0