# generated using pymatgen
data_Nd8Tm11LuPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16308845
_cell_length_b   8.28562362
_cell_length_c   15.60307143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97349954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Tm11LuPb16
_chemical_formula_sum   'Nd8 Tm11 Lu1 Pb16'
_cell_volume   1055.33357150
_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  0.47684785  0.67832279  0.59709237  1.0
  Nd  Nd1  1  0.97704800  0.82170036  0.90321468  1.0
  Nd  Nd2  1  0.52335403  0.32147315  0.09719870  1.0
  Nd  Nd3  1  0.02286076  0.17814921  0.40305988  1.0
  Nd  Nd4  1  0.52335403  0.32147315  0.40280130  1.0
  Nd  Nd5  1  0.02286076  0.17814921  0.09694012  1.0
  Nd  Nd6  1  0.47684785  0.67832279  0.90290763  1.0
  Nd  Nd7  1  0.97704800  0.82170036  0.59678532  1.0
  Tm  Tm8  1  0.63971893  0.15676060  0.62306960  1.0
  Tm  Tm9  1  0.13989162  0.34384790  0.87704803  1.0
  Tm  Tm10  1  0.36040992  0.84352588  0.12325372  1.0
  Tm  Tm11  1  0.86001653  0.65622164  0.37694351  1.0
  Tm  Tm12  1  0.36040992  0.84352588  0.37674628  1.0
  Tm  Tm13  1  0.86001653  0.65622164  0.12305649  1.0
  Tm  Tm14  1  0.63971893  0.15676060  0.87693040  1.0
  Tm  Tm15  1  0.13989162  0.34384790  0.62295197  1.0
  Tm  Tm16  1  0.80549694  0.49490816  0.75000000  1.0
  Tm  Tm17  1  0.30552123  0.00524527  0.75000000  1.0
  Tm  Tm18  1  0.19441577  0.50517013  0.25000000  1.0
  Lu  Lu19  1  0.69439916  0.99444945  0.25000000  1.0
  Pb  Pb20  1  0.70287399  0.95801657  0.45584429  1.0
  Pb  Pb21  1  0.20333495  0.54205809  0.04397976  1.0
  Pb  Pb22  1  0.29717611  0.04205266  0.95623903  1.0
  Pb  Pb23  1  0.79666609  0.45801366  0.54388709  1.0
  Pb  Pb24  1  0.29717611  0.04205266  0.54376097  1.0
  Pb  Pb25  1  0.79666609  0.45801366  0.95611291  1.0
  Pb  Pb26  1  0.70287399  0.95801657  0.04415571  1.0
  Pb  Pb27  1  0.20333495  0.54205809  0.45602024  1.0
  Pb  Pb28  1  0.44541294  0.36947785  0.75000000  1.0
  Pb  Pb29  1  0.94584331  0.13055257  0.75000000  1.0
  Pb  Pb30  1  0.55491507  0.63090086  0.25000000  1.0
  Pb  Pb31  1  0.05353290  0.86967728  0.25000000  1.0
  Pb  Pb32  1  0.66616704  0.84760777  0.75000000  1.0
  Pb  Pb33  1  0.16581122  0.65280934  0.75000000  1.0
  Pb  Pb34  1  0.33418783  0.15261914  0.25000000  1.0
  Pb  Pb35  1  0.83390304  0.34629213  0.25000000  1.0