# generated using pymatgen
data_Ni(AuF4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44787542
_cell_length_b   5.44732919
_cell_length_c   10.68001454
_cell_angle_alpha   70.57496750
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(AuF4)2
_chemical_formula_sum   'Ni2 Au4 F16'
_cell_volume   298.90280596
_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
  Ni  Ni0  1  0.50000000  0.50000000  -0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au2  1  0.70758449  0.86605110  0.66476173  1.0
  Au  Au3  1  0.20758449  0.13394890  0.83523827  1.0
  Au  Au4  1  0.29241551  0.13394890  0.33523827  1.0
  Au  Au5  1  0.79241551  0.86605110  0.16476173  1.0
  F  F6  1  0.59812690  0.56215839  0.81163452  1.0
  F  F7  1  0.09812690  0.43784161  0.68836548  1.0
  F  F8  1  0.40187310  0.43784161  0.18836548  1.0
  F  F9  1  0.90187310  0.56215839  0.31163452  1.0
  F  F10  1  0.68551716  0.17324809  0.01933983  1.0
  F  F11  1  0.18551716  0.82675191  0.48066017  1.0
  F  F12  1  0.79808207  0.66033899  0.04362638  1.0
  F  F13  1  0.29808207  0.33966101  0.45637362  1.0
  F  F14  1  0.20191793  0.33966101  0.95637362  1.0
  F  F15  1  0.70191793  0.66033899  0.54362638  1.0
  F  F16  1  0.79446693  0.06721611  0.28185357  1.0
  F  F17  1  0.29446693  0.93278389  0.21814643  1.0
  F  F18  1  0.20553307  0.93278389  0.71814643  1.0
  F  F19  1  0.70553307  0.06721611  0.78185357  1.0
  F  F20  1  0.81448284  0.17324809  0.51933983  1.0
  F  F21  1  0.31448284  0.82675191  0.98066017  1.0