# generated using pymatgen
data_Nd8Ho3Lu9Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14543594
_cell_length_b   8.26697156
_cell_length_c   15.59168592
_cell_angle_alpha   89.98129815
_cell_angle_beta   90.04369898
_cell_angle_gamma   89.97275618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ho3Lu9Pb16
_chemical_formula_sum   'Nd8 Ho3 Lu9 Pb16'
_cell_volume   1049.91382704
_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  0.47751103  0.67878200  0.59669440  1.0
  Nd  Nd1  1  0.97888764  0.82160771  0.90370344  1.0
  Nd  Nd2  1  0.52201131  0.32213450  0.09694059  1.0
  Nd  Nd3  1  0.02184039  0.17831392  0.40346972  1.0
  Nd  Nd4  1  0.52361834  0.32191270  0.40271226  1.0
  Nd  Nd5  1  0.02323840  0.17844495  0.09730271  1.0
  Nd  Nd6  1  0.47642929  0.67823119  0.90286361  1.0
  Nd  Nd7  1  0.97624806  0.82121851  0.59607247  1.0
  Ho  Ho8  1  0.63908154  0.15731553  0.62223480  1.0
  Ho  Ho9  1  0.13848613  0.34288493  0.87680606  1.0
  Ho  Ho10  1  0.36126096  0.84206130  0.12371527  1.0
  Lu  Lu11  1  0.86102340  0.65633018  0.37602543  1.0
  Lu  Lu12  1  0.35793077  0.84524543  0.37692355  1.0
  Lu  Lu13  1  0.85776234  0.65538137  0.12380180  1.0
  Lu  Lu14  1  0.64278600  0.15580504  0.87640048  1.0
  Lu  Lu15  1  0.14222321  0.34480137  0.62352310  1.0
  Lu  Lu16  1  0.80663678  0.49492119  0.74983228  1.0
  Lu  Lu17  1  0.30691663  0.00548438  0.74957557  1.0
  Lu  Lu18  1  0.19291139  0.50556365  0.25071895  1.0
  Lu  Lu19  1  0.69359333  0.99405571  0.25043462  1.0
  Pb  Pb20  1  0.70202944  0.95540374  0.45465904  1.0
  Pb  Pb21  1  0.20100944  0.54184171  0.04490513  1.0
  Pb  Pb22  1  0.30025782  0.04202207  0.95546846  1.0
  Pb  Pb23  1  0.79925693  0.45932818  0.54334100  1.0
  Pb  Pb24  1  0.29463875  0.04275237  0.54379933  1.0
  Pb  Pb25  1  0.79529888  0.45783140  0.95631454  1.0
  Pb  Pb26  1  0.70417417  0.95754698  0.04392121  1.0
  Pb  Pb27  1  0.20248386  0.54292318  0.45589204  1.0
  Pb  Pb28  1  0.44708728  0.36931313  0.75079839  1.0
  Pb  Pb29  1  0.94685854  0.13038101  0.74870022  1.0
  Pb  Pb30  1  0.55387699  0.63035418  0.25221420  1.0
  Pb  Pb31  1  0.05236832  0.86861909  0.24989213  1.0
  Pb  Pb32  1  0.66670760  0.84661563  0.75036845  1.0
  Pb  Pb33  1  0.16606379  0.65413526  0.74950077  1.0
  Pb  Pb34  1  0.33338900  0.15364288  0.25045703  1.0
  Pb  Pb35  1  0.83410324  0.34679363  0.25001795  1.0