# generated using pymatgen
data_Tb4Hg2PdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82160863
_cell_length_b   7.82160895
_cell_length_c   3.74562326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.73270163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Hg2PdAu3
_chemical_formula_sum   'Tb4 Hg2 Pd1 Au3'
_cell_volume   229.12937034
_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  0.67667677  0.17667677  0.50000000  1.0
  Tb  Tb1  1  0.16488483  0.32391634  0.50000000  1.0
  Tb  Tb2  1  0.82391634  0.66488483  0.50000000  1.0
  Tb  Tb3  1  0.32876830  0.82876830  0.50000000  1.0
  Hg  Hg4  1  0.99813718  0.00715066  0.00000000  1.0
  Hg  Hg5  1  0.50715066  0.49813718  0.00000000  1.0
  Pd  Pd6  1  0.87204821  0.37204821  0.00000000  1.0
  Au  Au7  1  0.37517922  0.12855410  0.00000000  1.0
  Au  Au8  1  0.12468639  0.62468639  0.00000000  1.0
  Au  Au9  1  0.62855410  0.87517922  0.00000000  1.0