# generated using pymatgen
data_Tb3(Cd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60436147
_cell_length_b   7.60422731
_cell_length_c   4.56905034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99839955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(Cd2Pb)2
_chemical_formula_sum   'Tb3 Cd4 Pb2'
_cell_volume   228.81338251
_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  0.58209459  0.00000026  0.00000000  1.0
  Tb  Tb1  1  0.99999818  0.58208260  0.00000000  1.0
  Tb  Tb2  1  0.41790729  0.41790945  0.00000000  1.0
  Cd  Cd3  1  0.23516694  0.00000179  0.50000000  1.0
  Cd  Cd4  1  0.00001358  0.23517894  0.50000000  1.0
  Cd  Cd5  1  0.76482796  0.76482215  0.50000000  1.0
  Cd  Cd6  1  0.99999201  0.99999453  0.00000000  1.0
  Pb  Pb7  1  0.33332036  0.66667849  0.50000000  1.0
  Pb  Pb8  1  0.66667908  0.33333179  0.50000000  1.0