# generated using pymatgen
data_Y2PbAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.74911014
_cell_length_b   12.74911014
_cell_length_c   12.74911014
_cell_angle_alpha   126.52188716
_cell_angle_beta   117.68615047
_cell_angle_gamma   86.57408726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PbAu
_chemical_formula_sum   'Y2 Pb1 Au1'
_cell_volume   1404.57085035
_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
  Y  Y0  1  0.00000000  0.25093000  0.25093000  1.0
  Y  Y1  1  0.00000000  0.74907000  0.74907000  1.0
  Pb  Pb2  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au3  1  0.00000000  0.00000000  0.00000000  1.0