# generated using pymatgen
data_Tb2Cd2In3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57224629
_cell_length_b   4.66302432
_cell_length_c   9.25048198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Cd2In3Pb
_chemical_formula_sum   'Tb2 Cd2 In3 Pb1'
_cell_volume   197.22486081
_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  0.24919842  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.75080158  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.25948525  1.0
  In  In5  1  0.50000000  0.50000000  0.74051475  1.0
  In  In6  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb7  1  0.50000000  0.00000000  0.00000000  1.0