# generated using pymatgen
data_Ag3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24673515
_cell_length_b   3.24673515
_cell_length_c   9.48983100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98531058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3Pb
_chemical_formula_sum   'Ag3 Pb1'
_cell_volume   86.64571737
_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
  Ag  Ag0  1  0.66680400  0.33319600  0.87500000  1.0
  Ag  Ag1  1  0.33327200  0.66672800  0.10715400  1.0
  Ag  Ag2  1  0.33327200  0.66672800  0.64284600  1.0
  Pb  Pb3  1  0.66665200  0.33334800  0.37500000  1.0