# generated using pymatgen
data_Tb9DyPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04351897
_cell_length_b   9.04351924
_cell_length_c   6.66096341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9DyPb6
_chemical_formula_sum   'Tb9 Dy1 Pb6'
_cell_volume   471.78336123
_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
  Tb  Tb0  1  0.23796402  0.23833044  0.74992580  1.0
  Tb  Tb1  1  0.23796402  0.99963358  0.25007420  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb4  1  0.00036642  0.76203598  0.74992580  1.0
  Tb  Tb5  1  0.76166956  0.76203598  0.25007420  1.0
  Tb  Tb6  1  0.00036642  0.23833044  0.25007420  1.0
  Tb  Tb7  1  0.76166956  0.99963358  0.74992580  1.0
  Tb  Tb8  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.99952710  0.39334138  0.74954786  1.0
  Pb  Pb11  1  0.39381327  0.39334138  0.25045214  1.0
  Pb  Pb12  1  0.60665862  0.00047290  0.25045214  1.0
  Pb  Pb13  1  0.60665862  0.60618673  0.74954786  1.0
  Pb  Pb14  1  0.39381327  0.00047290  0.74954786  1.0
  Pb  Pb15  1  0.99952710  0.60618673  0.25045214  1.0