# generated using pymatgen
data_Yb2Er3CuPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05069433
_cell_length_b   9.05069442
_cell_length_c   6.72063509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Er3CuPb3
_chemical_formula_sum   'Yb4 Er6 Cu2 Pb6'
_cell_volume   476.76536839
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er4  1  0.25400055  1.00000000  0.25000000  1.0
  Er  Er5  1  0.74599945  0.00000000  0.75000000  1.0
  Er  Er6  1  1.00000000  0.25400055  0.25000000  1.0
  Er  Er7  1  0.00000000  0.74599945  0.75000000  1.0
  Er  Er8  1  0.74599945  0.74599945  0.25000000  1.0
  Er  Er9  1  0.25400055  0.25400055  0.75000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.61003096  1.00000000  0.25000000  1.0
  Pb  Pb13  1  0.38996904  0.00000000  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.61003096  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.38996904  0.75000000  1.0
  Pb  Pb16  1  0.38996904  0.38996904  0.25000000  1.0
  Pb  Pb17  1  0.61003096  0.61003096  0.75000000  1.0