# generated using pymatgen
data_Tb4CdPt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83682748
_cell_length_b   7.83682748
_cell_length_c   3.63014268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CdPt4Pb
_chemical_formula_sum   'Tb4 Cd1 Pt4 Pb1'
_cell_volume   222.94835262
_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  0.66363539  0.17473755  0.50000000  1.0
  Tb  Tb1  1  0.17473755  0.33636461  0.50000000  1.0
  Tb  Tb2  1  0.82526245  0.66363539  0.50000000  1.0
  Tb  Tb3  1  0.33636461  0.82526245  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.35948004  0.11684093  0.00000000  1.0
  Pt  Pt6  1  0.11684093  0.64051996  0.00000000  1.0
  Pt  Pt7  1  0.64051996  0.88315907  0.00000000  1.0
  Pt  Pt8  1  0.88315907  0.35948004  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0