# generated using pymatgen
data_Tb4PdPb2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04512883
_cell_length_b   8.04512883
_cell_length_c   3.66028260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14051831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4PdPb2Au3
_chemical_formula_sum   'Tb4 Pd1 Pb2 Au3'
_cell_volume   236.90777671
_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  0.67381716  0.17381716  0.50000000  1.0
  Tb  Tb1  1  0.16222362  0.33026697  0.50000000  1.0
  Tb  Tb2  1  0.83026697  0.66222362  0.50000000  1.0
  Tb  Tb3  1  0.33158359  0.83158359  0.50000000  1.0
  Pd  Pd4  1  0.87330578  0.37330578  0.00000000  1.0
  Pb  Pb5  1  0.99807492  0.00453282  0.00000000  1.0
  Pb  Pb6  1  0.50453282  0.49807492  0.00000000  1.0
  Au  Au7  1  0.37530342  0.12727305  0.00000000  1.0
  Au  Au8  1  0.12361967  0.62361967  0.00000000  1.0
  Au  Au9  1  0.62727305  0.87530342  0.00000000  1.0