# generated using pymatgen
data_Bi2AuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65175316
_cell_length_b   8.65175316
_cell_length_c   5.76529422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2AuO5
_chemical_formula_sum   'Bi8 Au4 O20'
_cell_volume   431.54860396
_cell_formula_units_Z   4
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  0.35221921  0.64778079  0.25000000  1.0
  Bi  Bi1  1  0.85221921  0.14778079  0.75000000  1.0
  Bi  Bi2  1  0.64778079  0.64778079  0.75000000  1.0
  Bi  Bi3  1  0.64778079  0.35221921  0.25000000  1.0
  Bi  Bi4  1  0.85221921  0.85221921  0.25000000  1.0
  Bi  Bi5  1  0.14778079  0.85221921  0.75000000  1.0
  Bi  Bi6  1  0.35221921  0.35221921  0.75000000  1.0
  Bi  Bi7  1  0.14778079  0.14778079  0.25000000  1.0
  Au  Au8  1  0.50000000  -0.00000000  0.39925359  1.0
  Au  Au9  1  0.50000000  -0.00000000  0.89925359  1.0
  Au  Au10  1  0.00000000  0.50000000  0.10074641  1.0
  Au  Au11  1  0.00000000  0.50000000  0.60074641  1.0
  O  O12  1  0.08030929  0.28526208  0.61469178  1.0
  O  O13  1  0.91969071  0.28526208  0.11469178  1.0
  O  O14  1  0.91969071  0.71473792  0.61469178  1.0
  O  O15  1  0.71473792  0.91969071  0.88530822  1.0
  O  O16  1  0.21473792  0.58030929  0.61469178  1.0
  O  O17  1  0.41969071  0.78526208  0.88530822  1.0
  O  O18  1  0.41969071  0.21473792  0.38530822  1.0
  O  O19  1  0.78526208  0.58030929  0.11469178  1.0
  O  O20  1  0.28526208  0.91969071  0.38530822  1.0
  O  O21  1  0.58030929  0.21473792  0.88530822  1.0
  O  O22  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O23  1  0.50000000  0.50000000  0.50000000  1.0
  O  O24  1  0.78526208  0.41969071  0.61469178  1.0
  O  O25  1  0.08030929  0.71473792  0.11469178  1.0
  O  O26  1  0.28526208  0.08030929  0.88530822  1.0
  O  O27  1  0.58030929  0.78526208  0.38530822  1.0
  O  O28  1  0.21473792  0.41969071  0.11469178  1.0
  O  O29  1  0.00000000  -0.00000000  -0.00000000  1.0
  O  O30  1  0.00000000  -0.00000000  0.50000000  1.0
  O  O31  1  0.71473792  0.08030929  0.38530822  1.0