# generated using pymatgen
data_Ba2Yb(AgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96470937
_cell_length_b   4.96470923
_cell_length_c   12.84467415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Yb(AgPb)3
_chemical_formula_sum   'Ba2 Yb1 Ag3 Pb3'
_cell_volume   274.18353218
_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
  Ba  Ba0  1  0.66666700  0.33333300  0.68090041  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.31909959  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.87802682  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.12197318  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.87533682  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.12466318  1.0