# generated using pymatgen
data_AgAuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42351961
_cell_length_b   6.42351961
_cell_length_c   7.53973300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.91903068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgAuO3
_chemical_formula_sum   'Ag4 Au4 O12'
_cell_volume   294.29506713
_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
  Ag  Ag0  1  0.63809300  0.36190700  0.25000000  1.0
  Ag  Ag1  1  0.99950300  0.00049700  0.75000000  1.0
  Ag  Ag2  1  0.36190700  0.63809300  0.75000000  1.0
  Ag  Ag3  1  0.00049700  0.99950300  0.25000000  1.0
  Au  Au4  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au5  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au6  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.47694300  0.18600900  0.75000000  1.0
  O  O9  1  0.18600900  0.47694300  0.25000000  1.0
  O  O10  1  0.26797900  0.30702800  0.25000000  1.0
  O  O11  1  0.30702800  0.26797900  0.75000000  1.0
  O  O12  1  0.83898800  0.16101200  0.01878400  1.0
  O  O13  1  0.83898800  0.16101200  0.48121600  1.0
  O  O14  1  0.16101200  0.83898800  0.51878400  1.0
  O  O15  1  0.16101200  0.83898800  0.98121600  1.0
  O  O16  1  0.73202100  0.69297200  0.75000000  1.0
  O  O17  1  0.69297200  0.73202100  0.25000000  1.0
  O  O18  1  0.52305700  0.81399100  0.25000000  1.0
  O  O19  1  0.81399100  0.52305700  0.75000000  1.0