# generated using pymatgen
data_Tb2Pd2Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06317106
_cell_length_b   4.14211114
_cell_length_c   8.34034843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pd2Pt3Au
_chemical_formula_sum   'Tb2 Pd2 Pt3 Au1'
_cell_volume   140.36894940
_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  0.00000000  0.24256259  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.75743741  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.24860012  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.75139988  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.00000000  0.50000000  0.50000000  1.0