# generated using pymatgen
data_AgBi8Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90595022
_cell_length_b   5.90595099
_cell_length_c   11.14396808
_cell_angle_alpha   90.07204475
_cell_angle_beta   90.07203493
_cell_angle_gamma   90.29479110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgBi8Au7
_chemical_formula_sum   'Ag1 Bi8 Au7'
_cell_volume   388.69865856
_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  0.87429364  0.87429364  0.22419653  1.0
  Bi  Bi1  1  0.37473051  0.87286775  0.28858146  1.0
  Bi  Bi2  1  0.12481480  0.12481480  0.99045773  1.0
  Bi  Bi3  1  0.87286775  0.37473051  0.28858146  1.0
  Bi  Bi4  1  0.12599715  0.62427209  0.78603117  1.0
  Bi  Bi5  1  0.37486930  0.37486930  0.49237054  1.0
  Bi  Bi6  1  0.62668729  0.62668729  0.99047199  1.0
  Bi  Bi7  1  0.62427209  0.12599715  0.78603117  1.0
  Bi  Bi8  1  0.87602794  0.87602794  0.49136347  1.0
  Au  Au9  1  0.12275980  0.12275980  0.72952490  1.0
  Au  Au10  1  0.37152370  0.37152370  0.23059479  1.0
  Au  Au11  1  0.12843207  0.62457963  0.04852768  1.0
  Au  Au12  1  0.62620828  0.62620828  0.72982547  1.0
  Au  Au13  1  0.37638929  0.87554676  0.54945598  1.0
  Au  Au14  1  0.87554676  0.37638929  0.54945598  1.0
  Au  Au15  1  0.62457963  0.12843207  0.04852768  1.0