# generated using pymatgen
data_Bi7PbAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.11451755
_cell_length_b   4.20563061
_cell_length_c   5.75777286
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.95176507
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi7PbAu8
_chemical_formula_sum   'Bi7 Pb1 Au8'
_cell_volume   390.21396404
_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
  Bi  Bi0  1  0.95668383  0.25000000  0.24730329  1.0
  Bi  Bi1  1  0.45555799  0.25000000  0.25323747  1.0
  Bi  Bi2  1  0.70953806  0.25000000  0.47785015  1.0
  Bi  Bi3  1  0.28881697  0.74999900  0.52574921  1.0
  Bi  Bi4  1  0.54410986  0.74999900  0.74999455  1.0
  Bi  Bi5  1  0.04484921  0.74999900  0.74774094  1.0
  Bi  Bi6  1  0.79124968  0.74999900  0.97677964  1.0
  Pb  Pb7  1  0.21051256  0.25000000  0.02065718  1.0
  Au  Au8  1  0.34377808  0.74999900  0.03558229  1.0
  Au  Au9  1  0.08939834  0.74999900  0.23340991  1.0
  Au  Au10  1  0.58980126  0.74999900  0.26526084  1.0
  Au  Au11  1  0.84267895  0.74999900  0.46487158  1.0
  Au  Au12  1  0.15636001  0.25000000  0.53176334  1.0
  Au  Au13  1  0.40963206  0.25000000  0.73634181  1.0
  Au  Au14  1  0.90904294  0.25000000  0.76686305  1.0
  Au  Au15  1  0.65799118  0.25000000  0.96659975  1.0