# generated using pymatgen
data_Y2AgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.81036325
_cell_length_b   12.81036325
_cell_length_c   12.81036325
_cell_angle_alpha   125.72709435
_cell_angle_beta   117.83192865
_cell_angle_gamma   87.08785268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AgPb
_chemical_formula_sum   'Y2 Ag1 Pb1'
_cell_volume   1435.35306682
_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  0.25594600  0.25594600  1.0
  Y  Y1  1  0.00000000  0.74405400  0.74405400  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1.0