# generated using pymatgen
data_Dy4ErPb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11724326
_cell_length_b   9.11724368
_cell_length_c   6.58283844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErPb3Cl
_chemical_formula_sum   'Dy8 Er2 Pb6 Cl2'
_cell_volume   473.88272629
_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  0.26122815  0.00000000  0.25021545  1.0
  Dy  Dy1  1  0.73877185  0.00000000  0.74978455  1.0
  Dy  Dy2  1  0.00000000  0.26122815  0.25021545  1.0
  Dy  Dy3  1  0.00000000  0.73877185  0.74978455  1.0
  Dy  Dy4  1  0.73877185  0.73877185  0.25021545  1.0
  Dy  Dy5  1  0.26122815  0.26122815  0.74978455  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy7  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  0.61150241  0.00000000  0.25131073  1.0
  Pb  Pb11  1  0.38849759  0.00000000  0.74868927  1.0
  Pb  Pb12  1  0.00000000  0.61150241  0.25131073  1.0
  Pb  Pb13  1  0.00000000  0.38849759  0.74868927  1.0
  Pb  Pb14  1  0.38849759  0.38849759  0.25131073  1.0
  Pb  Pb15  1  0.61150241  0.61150241  0.74868927  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0