# generated using pymatgen
data_Tb11Pr8HoPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26899488
_cell_length_b   8.40470684
_cell_length_c   15.85312319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95747424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Pr8HoPb16
_chemical_formula_sum   'Tb11 Pr8 Ho1 Pb16'
_cell_volume   1101.76762690
_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  0.63889525  0.15707251  0.62181682  1.0
  Tb  Tb1  1  0.13907728  0.34339673  0.87828585  1.0
  Tb  Tb2  1  0.36121587  0.84311754  0.12206725  1.0
  Tb  Tb3  1  0.86071888  0.65663949  0.37813220  1.0
  Tb  Tb4  1  0.36121587  0.84311754  0.37793275  1.0
  Tb  Tb5  1  0.86071888  0.65663949  0.12186780  1.0
  Tb  Tb6  1  0.63889525  0.15707251  0.87818318  1.0
  Tb  Tb7  1  0.13907728  0.34339673  0.62171415  1.0
  Tb  Tb8  1  0.80431697  0.49631271  0.75000000  1.0
  Tb  Tb9  1  0.30438886  0.00371831  0.75000000  1.0
  Tb  Tb10  1  0.19561721  0.50361645  0.25000000  1.0
  Pr  Pr11  1  0.47845956  0.67826785  0.59781753  1.0
  Pr  Pr12  1  0.97873106  0.82161457  0.90255294  1.0
  Pr  Pr13  1  0.52167938  0.32148145  0.09790628  1.0
  Pr  Pr14  1  0.02128573  0.17817000  0.40228129  1.0
  Pr  Pr15  1  0.52167938  0.32148145  0.40209372  1.0
  Pr  Pr16  1  0.02128573  0.17817000  0.09771871  1.0
  Pr  Pr17  1  0.47845956  0.67826785  0.90218247  1.0
  Pr  Pr18  1  0.97873106  0.82161457  0.59744706  1.0
  Ho  Ho19  1  0.69579080  0.99602896  0.25000000  1.0
  Pb  Pb20  1  0.70432019  0.95917948  0.45561699  1.0
  Pb  Pb21  1  0.20476757  0.54123234  0.04401596  1.0
  Pb  Pb22  1  0.29575234  0.04115060  0.95616767  1.0
  Pb  Pb23  1  0.79514971  0.45892358  0.54389947  1.0
  Pb  Pb24  1  0.29575234  0.04115060  0.54383233  1.0
  Pb  Pb25  1  0.79514971  0.45892358  0.95610053  1.0
  Pb  Pb26  1  0.70432019  0.95917948  0.04438301  1.0
  Pb  Pb27  1  0.20476757  0.54123234  0.45598404  1.0
  Pb  Pb28  1  0.44350160  0.36918369  0.75000000  1.0
  Pb  Pb29  1  0.94397755  0.13075142  0.75000000  1.0
  Pb  Pb30  1  0.55662065  0.63136303  0.25000000  1.0
  Pb  Pb31  1  0.05509733  0.86948597  0.25000000  1.0
  Pb  Pb32  1  0.66765536  0.84956955  0.75000000  1.0
  Pb  Pb33  1  0.16732293  0.65069358  0.75000000  1.0
  Pb  Pb34  1  0.33312775  0.15042127  0.25000000  1.0
  Pb  Pb35  1  0.83247837  0.34836082  0.25000000  1.0