# generated using pymatgen
data_Nd8Dy11LuPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21917707
_cell_length_b   8.34329578
_cell_length_c   15.75345884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94112265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Dy11LuPb16
_chemical_formula_sum   'Nd8 Dy11 Lu1 Pb16'
_cell_volume   1080.29326929
_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  0.47531311  0.67818498  0.59793833  1.0
  Nd  Nd1  1  0.97591869  0.82159764  0.90269592  1.0
  Nd  Nd2  1  0.52495204  0.32116818  0.09813531  1.0
  Nd  Nd3  1  0.02400280  0.17791123  0.40226274  1.0
  Nd  Nd4  1  0.52495204  0.32116818  0.40186469  1.0
  Nd  Nd5  1  0.02400280  0.17791123  0.09773726  1.0
  Nd  Nd6  1  0.47531311  0.67818498  0.90206167  1.0
  Nd  Nd7  1  0.97591869  0.82159764  0.59730408  1.0
  Dy  Dy8  1  0.63563973  0.15807397  0.62176854  1.0
  Dy  Dy9  1  0.13589251  0.34269998  0.87827411  1.0
  Dy  Dy10  1  0.36487619  0.84243284  0.12238512  1.0
  Dy  Dy11  1  0.86365457  0.65753764  0.37787380  1.0
  Dy  Dy12  1  0.36487619  0.84243284  0.37761488  1.0
  Dy  Dy13  1  0.86365457  0.65753764  0.12212620  1.0
  Dy  Dy14  1  0.63563973  0.15807397  0.87823146  1.0
  Dy  Dy15  1  0.13589251  0.34269998  0.62172589  1.0
  Dy  Dy16  1  0.80230932  0.49560298  0.75000000  1.0
  Dy  Dy17  1  0.30232496  0.00454290  0.75000000  1.0
  Dy  Dy18  1  0.19762132  0.50438971  0.25000000  1.0
  Lu  Lu19  1  0.69793585  0.99480277  0.25000000  1.0
  Pb  Pb20  1  0.70647722  0.96062632  0.45531901  1.0
  Pb  Pb21  1  0.20698650  0.53990016  0.04398275  1.0
  Pb  Pb22  1  0.29372709  0.03976582  0.95639475  1.0
  Pb  Pb23  1  0.79277734  0.46042969  0.54363614  1.0
  Pb  Pb24  1  0.29372709  0.03976582  0.54360525  1.0
  Pb  Pb25  1  0.79277734  0.46042969  0.95636386  1.0
  Pb  Pb26  1  0.70647722  0.96062632  0.04468099  1.0
  Pb  Pb27  1  0.20698650  0.53990016  0.45601725  1.0
  Pb  Pb28  1  0.44056371  0.37063348  0.75000000  1.0
  Pb  Pb29  1  0.94114295  0.12928440  0.75000000  1.0
  Pb  Pb30  1  0.55993964  0.63026132  0.25000000  1.0
  Pb  Pb31  1  0.05709657  0.87180895  0.25000000  1.0
  Pb  Pb32  1  0.66451564  0.84868429  0.75000000  1.0
  Pb  Pb33  1  0.16431299  0.65187809  0.75000000  1.0
  Pb  Pb34  1  0.33628909  0.15145377  0.25000000  1.0
  Pb  Pb35  1  0.83551336  0.34599938  0.25000000  1.0