# generated using pymatgen
data_Tb3Al7CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12931791
_cell_length_b   9.12931875
_cell_length_c   9.12931897
_cell_angle_alpha   34.91813830
_cell_angle_beta   34.91812865
_cell_angle_gamma   34.91813112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al7CuPd
_chemical_formula_sum   'Tb3 Al7 Cu1 Pd1'
_cell_volume   222.56418196
_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  0.99989095  0.99989095  0.99989095  1.0
  Tb  Tb1  1  0.85721589  0.85721589  0.85721589  1.0
  Tb  Tb2  1  0.14311433  0.14311433  0.14311433  1.0
  Al  Al3  1  0.41723788  0.41723788  0.92897180  1.0
  Al  Al4  1  0.92897180  0.41723788  0.41723788  1.0
  Al  Al5  1  0.41723788  0.92897180  0.41723788  1.0
  Al  Al6  1  0.50006606  0.50006606  0.50006606  1.0
  Al  Al7  1  0.58079350  0.07484981  0.58079350  1.0
  Al  Al8  1  0.07484981  0.58079350  0.58079350  1.0
  Al  Al9  1  0.58079350  0.58079350  0.07484981  1.0
  Cu  Cu10  1  0.33521494  0.33521494  0.33521494  1.0
  Pd  Pd11  1  0.66461346  0.66461346  0.66461346  1.0