# generated using pymatgen
data_YbEr3(Pd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77203761
_cell_length_b   7.77203761
_cell_length_c   3.59393920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.38863464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3(Pd2Pb)2
_chemical_formula_sum   'Yb1 Er3 Pd4 Pb2'
_cell_volume   217.07798821
_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  0.67290565  0.17290565  0.50000000  1.0
  Er  Er1  1  0.17235210  0.32657715  0.50000000  1.0
  Er  Er2  1  0.82657715  0.67235210  0.50000000  1.0
  Er  Er3  1  0.32810991  0.82810991  0.50000000  1.0
  Pd  Pd4  1  0.37277340  0.12610328  0.00000000  1.0
  Pd  Pd5  1  0.12722105  0.62722105  0.00000000  1.0
  Pd  Pd6  1  0.62610328  0.87277340  0.00000000  1.0
  Pd  Pd7  1  0.87664153  0.37664153  0.00000000  1.0
  Pb  Pb8  1  0.99702138  0.00029455  0.00000000  1.0
  Pb  Pb9  1  0.50029455  0.49702138  0.00000000  1.0