# generated using pymatgen
data_Nd8Dy9Er3Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21901832
_cell_length_b   8.34088422
_cell_length_c   15.75419877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97373390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Dy9Er3Pb16
_chemical_formula_sum   'Nd8 Dy9 Er3 Pb16'
_cell_volume   1080.01134151
_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  0.47465135  0.67851021  0.59788830  1.0
  Nd  Nd1  1  0.97500943  0.82187301  0.90231051  1.0
  Nd  Nd2  1  0.52540421  0.32173795  0.09811832  1.0
  Nd  Nd3  1  0.02514946  0.17831420  0.40223106  1.0
  Nd  Nd4  1  0.52540421  0.32173795  0.40188168  1.0
  Nd  Nd5  1  0.02514946  0.17831420  0.09776894  1.0
  Nd  Nd6  1  0.47465135  0.67851021  0.90211170  1.0
  Nd  Nd7  1  0.97500943  0.82187301  0.59768949  1.0
  Dy  Dy8  1  0.63477044  0.15718529  0.62179170  1.0
  Dy  Dy9  1  0.13527094  0.34294255  0.87829076  1.0
  Dy  Dy10  1  0.36501282  0.84278517  0.12195948  1.0
  Dy  Dy11  1  0.86487052  0.65684384  0.37802108  1.0
  Dy  Dy12  1  0.36501282  0.84278517  0.37804052  1.0
  Dy  Dy13  1  0.86487052  0.65684384  0.12197892  1.0
  Dy  Dy14  1  0.63477044  0.15718529  0.87820830  1.0
  Dy  Dy15  1  0.13527094  0.34294255  0.62170924  1.0
  Dy  Dy16  1  0.80126862  0.49554627  0.75000000  1.0
  Er  Er17  1  0.30125013  0.00484763  0.75000000  1.0
  Er  Er18  1  0.19868910  0.50474723  0.25000000  1.0
  Er  Er19  1  0.69869667  0.99516306  0.25000000  1.0
  Pb  Pb20  1  0.70727186  0.96027651  0.45564439  1.0
  Pb  Pb21  1  0.20766432  0.53961314  0.04435542  1.0
  Pb  Pb22  1  0.29265130  0.03955363  0.95577658  1.0
  Pb  Pb23  1  0.79240147  0.46021517  0.54386581  1.0
  Pb  Pb24  1  0.29265130  0.03955363  0.54422342  1.0
  Pb  Pb25  1  0.79240147  0.46021517  0.95613419  1.0
  Pb  Pb26  1  0.70727186  0.96027651  0.04435561  1.0
  Pb  Pb27  1  0.20766432  0.53961314  0.45564458  1.0
  Pb  Pb28  1  0.43969623  0.36964681  0.75000000  1.0
  Pb  Pb29  1  0.94104247  0.12937212  0.75000000  1.0
  Pb  Pb30  1  0.55931062  0.62983712  0.25000000  1.0
  Pb  Pb31  1  0.05911966  0.87010301  0.25000000  1.0
  Pb  Pb32  1  0.66298636  0.84862491  0.75000000  1.0
  Pb  Pb33  1  0.16355728  0.65276473  0.75000000  1.0
  Pb  Pb34  1  0.33691044  0.15243169  0.25000000  1.0
  Pb  Pb35  1  0.83721717  0.34721105  0.25000000  1.0