# generated using pymatgen
data_Nd9Ho11Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22095131
_cell_length_b   8.35744166
_cell_length_c   15.75709433
_cell_angle_alpha   90.05481127
_cell_angle_beta   90.15675829
_cell_angle_gamma   90.18765964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Ho11Pb16
_chemical_formula_sum   'Nd9 Ho11 Pb16'
_cell_volume   1082.59846487
_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
  Nd  Nd0  1  0.13511375  0.34148230  0.61950499  1.0
  Nd  Nd1  1  0.47495248  0.67953613  0.59762792  1.0
  Nd  Nd2  1  0.97559258  0.82221024  0.90308584  1.0
  Nd  Nd3  1  0.52321732  0.32111940  0.09709885  1.0
  Nd  Nd4  1  0.02538567  0.17729346  0.39984752  1.0
  Nd  Nd5  1  0.52323503  0.32222526  0.40191842  1.0
  Nd  Nd6  1  0.02426290  0.17765105  0.09813226  1.0
  Nd  Nd7  1  0.47767829  0.67984810  0.90349478  1.0
  Nd  Nd8  1  0.97540095  0.82173335  0.59847979  1.0
  Ho  Ho9  1  0.63814071  0.15622962  0.62295759  1.0
  Ho  Ho10  1  0.13879258  0.34330970  0.87820410  1.0
  Ho  Ho11  1  0.36119735  0.84454247  0.12186281  1.0
  Ho  Ho12  1  0.86269561  0.65564801  0.37810546  1.0
  Ho  Ho13  1  0.36465504  0.84427368  0.37573250  1.0
  Ho  Ho14  1  0.86240685  0.65779869  0.12249306  1.0
  Ho  Ho15  1  0.63791030  0.15553830  0.87946078  1.0
  Ho  Ho16  1  0.80234654  0.49552654  0.75066253  1.0
  Ho  Ho17  1  0.30385917  0.00372325  0.75104308  1.0
  Ho  Ho18  1  0.19696556  0.50501366  0.24921576  1.0
  Ho  Ho19  1  0.69739782  0.99567428  0.24988223  1.0
  Pb  Pb20  1  0.70732313  0.95990812  0.45600926  1.0
  Pb  Pb21  1  0.20428757  0.54103238  0.04396809  1.0
  Pb  Pb22  1  0.29361049  0.04140795  0.95666281  1.0
  Pb  Pb23  1  0.78552981  0.46135133  0.54364105  1.0
  Pb  Pb24  1  0.29744428  0.03442966  0.54286909  1.0
  Pb  Pb25  1  0.79665639  0.45932981  0.95634111  1.0
  Pb  Pb26  1  0.70609250  0.95873287  0.04456292  1.0
  Pb  Pb27  1  0.20705142  0.54438537  0.45253168  1.0
  Pb  Pb28  1  0.44479688  0.36836158  0.75233403  1.0
  Pb  Pb29  1  0.94088869  0.12841659  0.75233720  1.0
  Pb  Pb30  1  0.55720751  0.63075134  0.24877423  1.0
  Pb  Pb31  1  0.05715959  0.86882027  0.25010709  1.0
  Pb  Pb32  1  0.66470098  0.84793474  0.75070195  1.0
  Pb  Pb33  1  0.16553744  0.65355785  0.75176852  1.0
  Pb  Pb34  1  0.33584487  0.15264021  0.24927570  1.0
  Pb  Pb35  1  0.83466093  0.34856444  0.24930603  1.0