# generated using pymatgen
data_Tb4Ho5TmPb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14671997
_cell_length_b   8.23177734
_cell_length_c   15.49444603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho5TmPb8
_chemical_formula_sum   'Tb8 Ho10 Tm2 Pb16'
_cell_volume   1039.08830459
_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  0.53434733  0.32411529  0.90040926  1.0
  Tb  Tb1  1  0.03434733  0.17588471  0.59959074  1.0
  Tb  Tb2  1  0.46571006  0.67578286  0.40067623  1.0
  Tb  Tb3  1  0.96571006  0.82421714  0.09932377  1.0
  Tb  Tb4  1  0.46571006  0.67578286  0.09932377  1.0
  Tb  Tb5  1  0.96571006  0.82421714  0.40067623  1.0
  Tb  Tb6  1  0.53434733  0.32411529  0.59959074  1.0
  Tb  Tb7  1  0.03434733  0.17588471  0.90040926  1.0
  Ho  Ho8  1  0.37452097  0.84431086  0.87868546  1.0
  Ho  Ho9  1  0.87452097  0.65568914  0.62131454  1.0
  Ho  Ho10  1  0.62550590  0.15582942  0.37906699  1.0
  Ho  Ho11  1  0.12550590  0.34417058  0.12093301  1.0
  Ho  Ho12  1  0.62550590  0.15582942  0.12093301  1.0
  Ho  Ho13  1  0.12550590  0.34417058  0.37906699  1.0
  Ho  Ho14  1  0.37452097  0.84431086  0.62131454  1.0
  Ho  Ho15  1  0.87452097  0.65568914  0.87868546  1.0
  Ho  Ho16  1  0.79047343  0.49637343  0.25000000  1.0
  Ho  Ho17  1  0.29047343  0.00362657  0.25000000  1.0
  Tm  Tm18  1  0.20951451  0.50377294  0.75000000  1.0
  Tm  Tm19  1  0.70951451  0.99622706  0.75000000  1.0
  Pb  Pb20  1  0.28227802  0.03594595  0.04298173  1.0
  Pb  Pb21  1  0.78227802  0.46405405  0.45701827  1.0
  Pb  Pb22  1  0.71782190  0.96426843  0.54373582  1.0
  Pb  Pb23  1  0.21782190  0.53573157  0.95626418  1.0
  Pb  Pb24  1  0.71782190  0.96426843  0.95626418  1.0
  Pb  Pb25  1  0.21782190  0.53573157  0.54373582  1.0
  Pb  Pb26  1  0.28227802  0.03594595  0.45701827  1.0
  Pb  Pb27  1  0.78227802  0.46405405  0.04298173  1.0
  Pb  Pb28  1  0.56953856  0.62785441  0.75000000  1.0
  Pb  Pb29  1  0.06953856  0.87214559  0.75000000  1.0
  Pb  Pb30  1  0.42985617  0.37204063  0.25000000  1.0
  Pb  Pb31  1  0.92985617  0.12795937  0.25000000  1.0
  Pb  Pb32  1  0.34870323  0.15377113  0.75000000  1.0
  Pb  Pb33  1  0.84870323  0.34622887  0.75000000  1.0
  Pb  Pb34  1  0.65154476  0.84692279  0.25000000  1.0
  Pb  Pb35  1  0.15154476  0.65307721  0.25000000  1.0