# generated using pymatgen
data_Tb3Nd16HoPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36665992
_cell_length_b   16.02271867
_cell_length_c   8.49536071
_cell_angle_alpha   90.00185400
_cell_angle_beta   89.99364697
_cell_angle_gamma   90.00936586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd16HoPb16
_chemical_formula_sum   'Tb3 Nd16 Ho1 Pb16'
_cell_volume   1138.85947288
_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  0.78840124  0.74999348  0.49760715  1.0
  Tb  Tb1  1  0.28844962  0.74999389  0.00239244  1.0
  Tb  Tb2  1  0.21155914  0.25000888  0.50238392  1.0
  Nd  Nd3  1  0.62436692  0.61842495  0.15598129  1.0
  Nd  Nd4  1  0.12432652  0.88134583  0.34399111  1.0
  Nd  Nd5  1  0.37596055  0.11877463  0.84417096  1.0
  Nd  Nd6  1  0.87546034  0.38119851  0.65614583  1.0
  Nd  Nd7  1  0.37594109  0.38121142  0.84418066  1.0
  Nd  Nd8  1  0.87547895  0.11879022  0.65616462  1.0
  Nd  Nd9  1  0.62435215  0.88157938  0.15600188  1.0
  Nd  Nd10  1  0.12434950  0.61866132  0.34400355  1.0
  Nd  Nd11  1  0.46797801  0.60066031  0.67669463  1.0
  Nd  Nd12  1  0.96810598  0.89956972  0.82318080  1.0
  Nd  Nd13  1  0.53202121  0.10061693  0.32298198  1.0
  Nd  Nd14  1  0.03173852  0.39936373  0.17668696  1.0
  Nd  Nd15  1  0.53201138  0.39936624  0.32297370  1.0
  Nd  Nd16  1  0.03175405  0.10061813  0.17667576  1.0
  Nd  Nd17  1  0.46796789  0.89935676  0.67669237  1.0
  Nd  Nd18  1  0.96811343  0.60044282  0.82317654  1.0
  Ho  Ho19  1  0.71213133  0.25002489  0.99727055  1.0
  Pb  Pb20  1  0.72009731  0.45341317  0.96772938  1.0
  Pb  Pb21  1  0.22013444  0.04599437  0.53267775  1.0
  Pb  Pb22  1  0.27979366  0.95423387  0.03259174  1.0
  Pb  Pb23  1  0.77986242  0.54578554  0.46752665  1.0
  Pb  Pb24  1  0.27979184  0.54578193  0.03258600  1.0
  Pb  Pb25  1  0.77987696  0.95421835  0.46752555  1.0
  Pb  Pb26  1  0.72012166  0.04656368  0.96772563  1.0
  Pb  Pb27  1  0.22013685  0.45399820  0.53267142  1.0
  Pb  Pb28  1  0.42795465  0.75002621  0.37424659  1.0
  Pb  Pb29  1  0.92780958  0.75001171  0.12564520  1.0
  Pb  Pb30  1  0.57227903  0.24998540  0.62591888  1.0
  Pb  Pb31  1  0.07148775  0.24996646  0.87476062  1.0
  Pb  Pb32  1  0.65622336  0.75000970  0.84965976  1.0
  Pb  Pb33  1  0.15597550  0.75000828  0.65067779  1.0
  Pb  Pb34  1  0.34433432  0.24999959  0.15014527  1.0
  Pb  Pb35  1  0.84365283  0.25000249  0.34855208  1.0