# generated using pymatgen
data_Tb12ZnCo4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34428666
_cell_length_b   8.34428812
_cell_length_c   8.34428642
_cell_angle_alpha   111.95753282
_cell_angle_beta   108.78689555
_cell_angle_gamma   107.69990539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12ZnCo4Pb
_chemical_formula_sum   'Tb12 Zn1 Co4 Pb1'
_cell_volume   446.57228721
_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  0.02575354  0.72576017  0.29999338  1.0
  Tb  Tb1  1  0.97424646  0.27423983  0.70000662  1.0
  Tb  Tb2  1  0.57423221  0.27423983  0.29999338  1.0
  Tb  Tb3  1  0.42576779  0.72576017  0.70000662  1.0
  Tb  Tb4  1  0.67509226  0.86115488  0.18606261  1.0
  Tb  Tb5  1  0.32490774  0.51097135  0.18606261  1.0
  Tb  Tb6  1  0.32490774  0.13884512  0.81393739  1.0
  Tb  Tb7  1  0.67509226  0.48902865  0.81393739  1.0
  Tb  Tb8  1  0.17927836  0.21668108  0.39595945  1.0
  Tb  Tb9  1  0.82072164  0.21668108  0.03740172  1.0
  Tb  Tb10  1  0.17927836  0.78331892  0.96259828  1.0
  Tb  Tb11  1  0.82072164  0.78331892  0.60404055  1.0
  Zn  Zn12  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.65559711  0.50000000  0.15559711  1.0
  Co  Co14  1  0.34440289  0.50000000  0.84440289  1.0
  Co  Co15  1  0.88767689  0.88767689  1.00000000  1.0
  Co  Co16  1  0.11232311  0.11232311  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.50000000  1.0