# generated using pymatgen
data_YbAgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75428840
_cell_length_b   4.75428840
_cell_length_c   7.74492114
_cell_angle_alpha   89.95743874
_cell_angle_beta   90.04256126
_cell_angle_gamma   119.88623184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAgPb
_chemical_formula_sum   'Yb2 Ag2 Pb2'
_cell_volume   151.78024629
_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  0.00020426  0.99979574  0.70384345  1.0
  Yb  Yb1  1  0.99979574  0.00020426  0.29615655  1.0
  Ag  Ag2  1  0.66685601  0.33314399  0.50520978  1.0
  Ag  Ag3  1  0.33314399  0.66685601  0.49479022  1.0
  Pb  Pb4  1  0.33328336  0.66671664  0.09348851  1.0
  Pb  Pb5  1  0.66671664  0.33328336  0.90651149  1.0