# generated using pymatgen
data_Dy3Er2Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10620289
_cell_length_b   9.10620365
_cell_length_c   6.55419304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2Pb3Cl
_chemical_formula_sum   'Dy6 Er4 Pb6 Cl2'
_cell_volume   470.67864152
_cell_formula_units_Z   2
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  0.26130395  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.73869605  1.00000000  0.75000000  1.0
  Dy  Dy2  1  0.00000000  0.26130395  0.25000000  1.0
  Dy  Dy3  1  1.00000000  0.73869605  0.75000000  1.0
  Dy  Dy4  1  0.73869605  0.73869605  0.25000000  1.0
  Dy  Dy5  1  0.26130395  0.26130395  0.75000000  1.0
  Er  Er6  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.61135996  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.38864004  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.61135996  0.25000000  1.0
  Pb  Pb13  1  1.00000000  0.38864004  0.75000000  1.0
  Pb  Pb14  1  0.38864004  0.38864004  0.25000000  1.0
  Pb  Pb15  1  0.61135996  0.61135996  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0