# generated using pymatgen
data_Tb9Pr8Ho3Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25835177
_cell_length_b   8.39313465
_cell_length_c   15.85057365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97286111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Pr8Ho3Pb16
_chemical_formula_sum   'Tb9 Pr8 Ho3 Pb16'
_cell_volume   1098.65795287
_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  0.63839328  0.15751855  0.62200344  1.0
  Tb  Tb1  1  0.13885760  0.34256626  0.87809326  1.0
  Tb  Tb2  1  0.36140433  0.84245996  0.12215022  1.0
  Tb  Tb3  1  0.86129203  0.65721114  0.37786164  1.0
  Tb  Tb4  1  0.36140433  0.84245996  0.37784978  1.0
  Tb  Tb5  1  0.86129203  0.65721114  0.12213836  1.0
  Tb  Tb6  1  0.63839328  0.15751855  0.87799656  1.0
  Tb  Tb7  1  0.13885760  0.34256626  0.62190674  1.0
  Tb  Tb8  1  0.80454527  0.49614458  0.75000000  1.0
  Pr  Pr9  1  0.47836444  0.67860592  0.59757025  1.0
  Pr  Pr10  1  0.97868707  0.82175153  0.90259380  1.0
  Pr  Pr11  1  0.52165350  0.32161359  0.09776423  1.0
  Pr  Pr12  1  0.02144537  0.17847661  0.40251700  1.0
  Pr  Pr13  1  0.52165350  0.32161359  0.40223577  1.0
  Pr  Pr14  1  0.02144537  0.17847661  0.09748300  1.0
  Pr  Pr15  1  0.47836444  0.67860592  0.90242975  1.0
  Pr  Pr16  1  0.97868707  0.82175153  0.59740620  1.0
  Ho  Ho17  1  0.30449641  0.00422776  0.75000000  1.0
  Ho  Ho18  1  0.19549037  0.50414962  0.25000000  1.0
  Ho  Ho19  1  0.69545986  0.99580701  0.25000000  1.0
  Pb  Pb20  1  0.70415970  0.95936178  0.45571632  1.0
  Pb  Pb21  1  0.20455461  0.54056129  0.04431673  1.0
  Pb  Pb22  1  0.29580454  0.04053053  0.95583576  1.0
  Pb  Pb23  1  0.79554312  0.45918441  0.54383399  1.0
  Pb  Pb24  1  0.29580454  0.04053053  0.54416424  1.0
  Pb  Pb25  1  0.79554312  0.45918441  0.95616601  1.0
  Pb  Pb26  1  0.70415970  0.95936178  0.04428368  1.0
  Pb  Pb27  1  0.20455461  0.54056129  0.45568327  1.0
  Pb  Pb28  1  0.44297996  0.36965327  0.75000000  1.0
  Pb  Pb29  1  0.94431206  0.12930428  0.75000000  1.0
  Pb  Pb30  1  0.55610501  0.62998438  0.25000000  1.0
  Pb  Pb31  1  0.05585314  0.87013597  0.25000000  1.0
  Pb  Pb32  1  0.66705023  0.84942706  0.75000000  1.0
  Pb  Pb33  1  0.16757743  0.65180623  0.75000000  1.0
  Pb  Pb34  1  0.33283946  0.15156751  0.25000000  1.0
  Pb  Pb35  1  0.83297365  0.34810916  0.25000000  1.0