# generated using pymatgen
data_Tb2Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84459615
_cell_length_b   7.84459615
_cell_length_c   3.65586672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pd2Pb
_chemical_formula_sum   'Tb4 Pd4 Pb2'
_cell_volume   224.97358835
_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  0.67262745  0.17262745  0.50000000  1.0
  Tb  Tb1  1  0.17262745  0.32737255  0.50000000  1.0
  Tb  Tb2  1  0.82737255  0.67262745  0.50000000  1.0
  Tb  Tb3  1  0.32737255  0.82737255  0.50000000  1.0
  Pd  Pd4  1  0.37531505  0.12468495  0.00000000  1.0
  Pd  Pd5  1  0.12468495  0.62468495  0.00000000  1.0
  Pd  Pd6  1  0.62468495  0.87531505  -0.00000000  1.0
  Pd  Pd7  1  0.87531505  0.37531505  -0.00000000  1.0
  Pb  Pb8  1  0.00000000  -0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0