# generated using pymatgen
data_AgPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90566447
_cell_length_b   6.90566447
_cell_length_c   5.56419100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPb3
_chemical_formula_sum   'Ag2 Pb6'
_cell_volume   229.79659435
_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
  Ag  Ag0  1  0.33333300  0.66666700  0.75000000  1.0
  Ag  Ag1  1  0.66666700  0.33333300  0.25000000  1.0
  Pb  Pb2  1  0.17111300  0.34222700  0.25000000  1.0
  Pb  Pb3  1  0.65777400  0.82888700  0.25000000  1.0
  Pb  Pb4  1  0.17111300  0.82888700  0.25000000  1.0
  Pb  Pb5  1  0.82888700  0.65777400  0.75000000  1.0
  Pb  Pb6  1  0.34222700  0.17111300  0.75000000  1.0
  Pb  Pb7  1  0.82888700  0.17111300  0.75000000  1.0