# generated using pymatgen
data_Dy9Er(Pb3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04967909
_cell_length_b   9.04581522
_cell_length_c   9.04968535
_cell_angle_alpha   125.73811728
_cell_angle_beta   125.74992341
_cell_angle_gamma   80.28543099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Er(Pb3O)2
_chemical_formula_sum   'Dy9 Er1 Pb6 O2'
_cell_volume   470.98742121
_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
  Dy  Dy0  1  0.99863506  0.20024778  0.50015753  1.0
  Dy  Dy1  1  0.79955548  0.29972819  0.79833990  1.0
  Dy  Dy2  1  0.49886718  0.99823024  0.79800499  1.0
  Dy  Dy3  1  0.50128847  0.00145723  0.20178801  1.0
  Dy  Dy4  1  0.00150858  0.79947897  0.49983033  1.0
  Dy  Dy5  1  0.50016538  0.50028702  0.99985578  1.0
  Dy  Dy6  1  0.20078942  0.70016385  0.20184876  1.0
  Dy  Dy7  1  0.69971524  0.49877355  0.50014633  1.0
  Dy  Dy8  1  0.00031850  0.00042393  0.00014478  1.0
  Er  Er9  1  0.29800532  0.50236746  0.49983668  1.0
  Pb  Pb10  1  0.85105243  0.35080233  0.20150073  1.0
  Pb  Pb11  1  0.14948530  0.64922145  0.79848904  1.0
  Pb  Pb12  1  0.35045735  0.15068838  0.50002184  1.0
  Pb  Pb13  1  0.74935841  0.74973073  0.99911344  1.0
  Pb  Pb14  1  0.64964961  0.85054463  0.50001188  1.0
  Pb  Pb15  1  0.25037059  0.25046986  0.00089899  1.0
  O  O16  1  0.74979683  0.25006099  0.49993219  1.0
  O  O17  1  0.25097983  0.74732140  0.50007780  1.0