# generated using pymatgen
data_H(AuF6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68844482
_cell_length_b   6.68844418
_cell_length_c   9.71577643
_cell_angle_alpha   70.90980337
_cell_angle_beta   70.90980407
_cell_angle_gamma   80.73585421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H(AuF6)2
_chemical_formula_sum   'H2 Au4 F24'
_cell_volume   387.43588695
_cell_formula_units_Z   2
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
  H  H0  1  0.33958720  0.66041280  0.75000000  1.0
  H  H1  1  0.66041280  0.33958720  0.25000000  1.0
  Au  Au2  1  0.25004122  0.25514407  0.37778201  1.0
  Au  Au3  1  0.25514407  0.25004122  0.87778201  1.0
  Au  Au4  1  0.74995878  0.74485593  0.62221799  1.0
  Au  Au5  1  0.74485593  0.74995878  0.12221799  1.0
  F  F6  1  0.87587771  0.85238226  0.23054056  1.0
  F  F7  1  0.12412229  0.14761774  0.76945944  1.0
  F  F8  1  0.28640324  0.98587102  0.51708845  1.0
  F  F9  1  0.97053999  0.28410927  0.50106111  1.0
  F  F10  1  0.28410927  0.97053999  0.00106111  1.0
  F  F11  1  0.35783694  0.38593924  0.48372456  1.0
  F  F12  1  0.38593924  0.35783694  0.98372456  1.0
  F  F13  1  0.85238226  0.87587771  0.73054056  1.0
  F  F14  1  0.77203252  0.45194865  0.25243022  1.0
  F  F15  1  0.01412898  0.71359676  0.98291155  1.0
  F  F16  1  0.71359676  0.01412898  0.48291155  1.0
  F  F17  1  0.98587102  0.28640324  0.01708845  1.0
  F  F18  1  0.52370094  0.21586990  0.73704417  1.0
  F  F19  1  0.64216306  0.61406076  0.51627544  1.0
  F  F20  1  0.22796748  0.54805135  0.74756978  1.0
  F  F21  1  0.61406076  0.64216306  0.01627544  1.0
  F  F22  1  0.45194865  0.77203252  0.75243022  1.0
  F  F23  1  0.78413010  0.47629906  0.76295583  1.0
  F  F24  1  0.54805135  0.22796748  0.24756978  1.0
  F  F25  1  0.47629906  0.78413010  0.26295583  1.0
  F  F26  1  0.21586990  0.52370094  0.23704417  1.0
  F  F27  1  0.71589073  0.02946001  0.99893889  1.0
  F  F28  1  0.14761774  0.12412229  0.26945944  1.0
  F  F29  1  0.02946001  0.71589073  0.49893889  1.0