# generated using pymatgen
data_Tb2PdPtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83884668
_cell_length_b   7.83428376
_cell_length_c   3.68027665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PdPtPb
_chemical_formula_sum   'Tb4 Pd2 Pt2 Pb2'
_cell_volume   226.01222689
_cell_formula_units_Z   2
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  0.66035802  0.17444334  0.50000000  1.0
  Tb  Tb1  1  0.18094793  0.32983229  0.50000000  1.0
  Tb  Tb2  1  0.83964198  0.67444334  0.50000000  1.0
  Tb  Tb3  1  0.31905207  0.82983229  0.50000000  1.0
  Pd  Pd4  1  0.62985580  0.86830569  0.00000000  1.0
  Pd  Pd5  1  0.87014420  0.36830569  0.00000000  1.0
  Pt  Pt6  1  0.37554375  0.11790470  0.00000000  1.0
  Pt  Pt7  1  0.12445625  0.61790470  0.00000000  1.0
  Pb  Pb8  1  0.99058894  0.00951397  0.00000000  1.0
  Pb  Pb9  1  0.50941106  0.50951397  0.00000000  1.0