# generated using pymatgen
data_Ba4AgPb8Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95246615
_cell_length_b   9.03226736
_cell_length_c   12.81663886
_cell_angle_alpha   90.12132635
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4AgPb8Au7
_chemical_formula_sum   'Ba4 Ag1 Pb8 Au7'
_cell_volume   573.31258236
_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  0.75000000  0.72300663  0.33816590  1.0
  Ba  Ba1  1  0.25000000  0.77173952  0.83722094  1.0
  Ba  Ba2  1  0.25000000  0.27573226  0.66132242  1.0
  Ba  Ba3  1  0.75000000  0.22639119  0.16477133  1.0
  Ag  Ag4  1  0.25000000  0.08276091  0.98142044  1.0
  Pb  Pb5  1  0.25000000  0.36433827  0.35475800  1.0
  Pb  Pb6  1  0.25000000  0.86398243  0.14569875  1.0
  Pb  Pb7  1  0.75000000  0.61035825  0.05516204  1.0
  Pb  Pb8  1  0.75000000  0.63489938  0.64425581  1.0
  Pb  Pb9  1  0.75000000  0.13730333  0.85371171  1.0
  Pb  Pb10  1  0.25000000  0.89376247  0.55524321  1.0
  Pb  Pb11  1  0.75000000  0.10406512  0.44597581  1.0
  Pb  Pb12  1  0.25000000  0.38986705  0.94392749  1.0
  Au  Au13  1  0.75000000  0.47573896  0.83771929  1.0
  Au  Au14  1  0.75000000  0.96948418  0.66468216  1.0
  Au  Au15  1  0.25000000  0.53056071  0.16314888  1.0
  Au  Au16  1  0.25000000  0.02954912  0.33671739  1.0
  Au  Au17  1  0.75000000  0.91827462  0.01675702  1.0
  Au  Au18  1  0.25000000  0.58790923  0.51639984  1.0
  Au  Au19  1  0.75000000  0.41027438  0.48294158  1.0