# generated using pymatgen
data_BaY(AgPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91392166
_cell_length_b   4.91392170
_cell_length_c   8.30415955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaY(AgPb)2
_chemical_formula_sum   'Ba1 Y1 Ag2 Pb2'
_cell_volume   173.65318355
_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  0.00000000  0.00000000  0.01715468  1.0
  Y  Y1  1  0.00000000  0.00000000  0.51709139  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.68311202  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.35205733  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.29891891  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.73466467  1.0