# generated using pymatgen
data_Sr6BiPb8Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10195904
_cell_length_b   9.10195782
_cell_length_c   9.10195860
_cell_angle_alpha   119.71100109
_cell_angle_beta   119.71099915
_cell_angle_gamma   90.50129883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6BiPb8Au
_chemical_formula_sum   'Sr6 Bi1 Pb8 Au1'
_cell_volume   535.50620616
_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
  Sr  Sr0  1  0.25434890  0.25434890  0.00000000  1.0
  Sr  Sr1  1  0.74565110  0.74565110  1.00000000  1.0
  Sr  Sr2  1  0.16553557  0.66281723  0.82835380  1.0
  Sr  Sr3  1  0.83446443  0.33718277  0.17164620  1.0
  Sr  Sr4  1  0.66281723  0.83446443  0.49728065  1.0
  Sr  Sr5  1  0.33718277  0.16553557  0.50271935  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.82781487  0.32900455  0.78628501  1.0
  Pb  Pb8  1  0.17218513  0.67099545  0.21371499  1.0
  Pb  Pb9  1  0.54271954  0.04152986  0.21371499  1.0
  Pb  Pb10  1  0.32900455  0.54271954  0.50118968  1.0
  Pb  Pb11  1  0.95847014  0.17218513  0.50118968  1.0
  Pb  Pb12  1  0.45728046  0.95847014  0.78628501  1.0
  Pb  Pb13  1  0.67099545  0.45728046  0.49881032  1.0
  Pb  Pb14  1  0.04152986  0.82781487  0.49881032  1.0
  Au  Au15  1  0.50000000  0.50000000  0.00000000  1.0