# generated using pymatgen
data_Tb4CdPd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64700645
_cell_length_b   7.67713366
_cell_length_c   7.67713366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CdPd4Au
_chemical_formula_sum   'Tb4 Cd1 Pd4 Au1'
_cell_volume   214.94865636
_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  0.50000000  0.14845956  0.69306409  1.0
  Tb  Tb1  1  0.50000000  0.85154044  0.30693591  1.0
  Tb  Tb2  1  0.50000000  0.30693591  0.14845956  1.0
  Tb  Tb3  1  0.50000000  0.69306409  0.85154044  1.0
  Cd  Cd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.61341745  0.14447250  1.0
  Pd  Pd6  1  0.00000000  0.38658255  0.85552750  1.0
  Pd  Pd7  1  0.00000000  0.85552750  0.61341745  1.0
  Pd  Pd8  1  0.00000000  0.14447250  0.38658255  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0