# generated using pymatgen
data_Yb5Er5(Pb3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00249034
_cell_length_b   9.00249020
_cell_length_c   6.82931465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77787240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Er5(Pb3Cl)2
_chemical_formula_sum   'Yb5 Er5 Pb6 Cl2'
_cell_volume   480.39758313
_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
  Yb  Yb0  1  0.24961064  0.00039758  0.25000000  1.0
  Yb  Yb1  1  0.74749020  0.99940740  0.75000000  1.0
  Yb  Yb2  1  0.00039758  0.24961064  0.25000000  1.0
  Yb  Yb3  1  0.99940740  0.74749020  0.75000000  1.0
  Yb  Yb4  1  0.74876839  0.74876839  0.25000000  1.0
  Er  Er5  1  0.25610883  0.25610883  0.75000000  1.0
  Er  Er6  1  0.33337524  0.66716954  0.00142212  1.0
  Er  Er7  1  0.66716954  0.33337524  0.00142212  1.0
  Er  Er8  1  0.66716954  0.33337524  0.49857788  1.0
  Er  Er9  1  0.33337524  0.66716954  0.49857788  1.0
  Pb  Pb10  1  0.60100249  0.00025258  0.25000000  1.0
  Pb  Pb11  1  0.39637633  0.00313828  0.75000000  1.0
  Pb  Pb12  1  0.00025258  0.60100249  0.25000000  1.0
  Pb  Pb13  1  0.00313828  0.39637633  0.75000000  1.0
  Pb  Pb14  1  0.39666790  0.39666790  0.25000000  1.0
  Pb  Pb15  1  0.60111770  0.60111770  0.75000000  1.0
  Cl  Cl16  1  0.99928605  0.99928605  0.99785200  1.0
  Cl  Cl17  1  0.99928605  0.99928605  0.50214800  1.0