# generated using pymatgen
data_Au(OF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50989900
_cell_length_b   5.57517801
_cell_length_c   5.63191715
_cell_angle_alpha   90.38249256
_cell_angle_beta   100.39267836
_cell_angle_gamma   103.53409306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Au(OF3)2
_chemical_formula_sum   'Au1 O2 F6'
_cell_volume   165.22500179
_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
  Au  Au0  1  0.00000000  0.00000000  0.00000000  1.0
  O  O1  1  0.43207300  0.55025300  0.53982200  1.0
  O  O2  1  0.56792700  0.44974700  0.46017800  1.0
  F  F3  1  0.71090800  0.08277300  0.79444300  1.0
  F  F4  1  0.28909200  0.91722700  0.20555700  1.0
  F  F5  1  0.04596700  0.81801400  0.72307100  1.0
  F  F6  1  0.95403300  0.18198600  0.27692900  1.0
  F  F7  1  0.22242600  0.30096400  0.92098100  1.0
  F  F8  1  0.77757400  0.69903600  0.07901900  1.0