# generated using pymatgen
data_Tb4PrPb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27372596
_cell_length_b   9.26119014
_cell_length_c   6.71486870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04478638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4PrPb3Cl
_chemical_formula_sum   'Tb8 Pr2 Pb6 Cl2'
_cell_volume   499.22122599
_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  0.00237658  0.26290072  0.25000000  1.0
  Tb  Tb1  1  0.99762342  0.73709928  0.75000000  1.0
  Tb  Tb2  1  0.73947585  0.73709928  0.25000000  1.0
  Tb  Tb3  1  0.26052415  0.26290072  0.75000000  1.0
  Tb  Tb4  1  0.33327850  0.66655800  0.00000000  1.0
  Tb  Tb5  1  0.66672150  0.33344200  0.00000000  1.0
  Tb  Tb6  1  0.66672150  0.33344200  0.50000000  1.0
  Tb  Tb7  1  0.33327850  0.66655800  0.50000000  1.0
  Pr  Pr8  1  0.26519664  0.00000000  0.25000000  1.0
  Pr  Pr9  1  0.73480336  0.00000000  0.75000000  1.0
  Pb  Pb10  1  0.61714636  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.38285364  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.99615857  0.60484794  0.25000000  1.0
  Pb  Pb13  1  0.00384143  0.39515206  0.75000000  1.0
  Pb  Pb14  1  0.39131063  0.39515206  0.25000000  1.0
  Pb  Pb15  1  0.60868937  0.60484794  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0