# generated using pymatgen
data_Tb8Tm11LuPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11231815
_cell_length_b   8.17147840
_cell_length_c   15.45972450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00660576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Tm11LuPb16
_chemical_formula_sum   'Tb8 Tm11 Lu1 Pb16'
_cell_volume   1024.81944986
_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  0.53857575  0.32447508  0.89965920  1.0
  Tb  Tb1  1  0.03853281  0.17544658  0.60020043  1.0
  Tb  Tb2  1  0.46117424  0.67567952  0.39966019  1.0
  Tb  Tb3  1  0.96147008  0.82487246  0.10035069  1.0
  Tb  Tb4  1  0.46117424  0.67567952  0.10033981  1.0
  Tb  Tb5  1  0.96147008  0.82487246  0.39964931  1.0
  Tb  Tb6  1  0.53857575  0.32447508  0.60034080  1.0
  Tb  Tb7  1  0.03853281  0.17544658  0.89979957  1.0
  Tm  Tm8  1  0.37482224  0.84352866  0.87890762  1.0
  Tm  Tm9  1  0.87485192  0.65639558  0.62120379  1.0
  Tm  Tm10  1  0.62498698  0.15624698  0.37873050  1.0
  Tm  Tm11  1  0.12534849  0.34360302  0.12132320  1.0
  Tm  Tm12  1  0.62498698  0.15624698  0.12126950  1.0
  Tm  Tm13  1  0.12534849  0.34360302  0.37867680  1.0
  Tm  Tm14  1  0.37482224  0.84352866  0.62109238  1.0
  Tm  Tm15  1  0.87485192  0.65639558  0.87879621  1.0
  Tm  Tm16  1  0.20830648  0.50476037  0.75000000  1.0
  Tm  Tm17  1  0.70824659  0.99513209  0.75000000  1.0
  Tm  Tm18  1  0.79175073  0.49516852  0.25000000  1.0
  Lu  Lu19  1  0.29170125  0.00504701  0.25000000  1.0
  Pb  Pb20  1  0.28207080  0.03411326  0.04372151  1.0
  Pb  Pb21  1  0.78215740  0.46586179  0.45656220  1.0
  Pb  Pb22  1  0.71787240  0.96581906  0.54344910  1.0
  Pb  Pb23  1  0.21784806  0.53395603  0.95655133  1.0
  Pb  Pb24  1  0.71787240  0.96581906  0.95655090  1.0
  Pb  Pb25  1  0.21784806  0.53395603  0.54344867  1.0
  Pb  Pb26  1  0.28207080  0.03411326  0.45627849  1.0
  Pb  Pb27  1  0.78215740  0.46586179  0.04343780  1.0
  Pb  Pb28  1  0.56957857  0.63073116  0.75000000  1.0
  Pb  Pb29  1  0.06967054  0.86928993  0.75000000  1.0
  Pb  Pb30  1  0.43037667  0.36885042  0.25000000  1.0
  Pb  Pb31  1  0.93117970  0.13024015  0.25000000  1.0
  Pb  Pb32  1  0.35084498  0.15405829  0.75000000  1.0
  Pb  Pb33  1  0.85092606  0.34567536  0.75000000  1.0
  Pb  Pb34  1  0.64859339  0.84578668  0.25000000  1.0
  Pb  Pb35  1  0.14940071  0.65526496  0.25000000  1.0