# generated using pymatgen
data_DyEr9(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05592015
_cell_length_b   9.05771570
_cell_length_c   6.53725901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99345684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr9(Pb3Cl)2
_chemical_formula_sum   'Dy1 Er9 Pb6 Cl2'
_cell_volume   464.41498442
_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  0.26177720  0.00000000  0.25000000  1.0
  Er  Er1  1  0.73750402  1.00000000  0.75000000  1.0
  Er  Er2  1  0.00035747  0.26219125  0.25000000  1.0
  Er  Er3  1  0.99997503  0.73742848  0.75000000  1.0
  Er  Er4  1  0.73816623  0.73780875  0.25000000  1.0
  Er  Er5  1  0.26254655  0.26257152  0.75000000  1.0
  Er  Er6  1  0.33342845  0.66665485  0.00000956  1.0
  Er  Er7  1  0.66677459  0.33334515  0.00000956  1.0
  Er  Er8  1  0.66677459  0.33334515  0.49999044  1.0
  Er  Er9  1  0.33342845  0.66665485  0.49999044  1.0
  Pb  Pb10  1  0.61320362  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.38762786  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.99924484  0.61115891  0.25000000  1.0
  Pb  Pb13  1  0.00003537  0.38758034  0.75000000  1.0
  Pb  Pb14  1  0.38808593  0.38884109  0.25000000  1.0
  Pb  Pb15  1  0.61245603  0.61241966  0.75000000  1.0
  Cl  Cl16  1  0.99930789  1.00000000  0.99921122  1.0
  Cl  Cl17  1  0.99930789  1.00000000  0.50078878  1.0