# generated using pymatgen
data_KAuF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00508246
_cell_length_b   6.00508160
_cell_length_c   7.07886101
_cell_angle_alpha   115.09724593
_cell_angle_beta   115.09723800
_cell_angle_gamma   90.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAuF4
_chemical_formula_sum   'K2 Au2 F8'
_cell_volume   204.24600048
_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
  K  K0  1  0.25000000  0.25000000  0.50000000  1.0
  K  K1  1  0.75000000  0.75000000  0.50000000  1.0
  Au  Au2  1  -0.00000000  0.50000000  0.00000000  1.0
  Au  Au3  1  0.50000000  0.00000000  0.00000000  1.0
  F  F4  1  0.95683831  0.45683831  0.23989178  1.0
  F  F5  1  0.71694653  0.21694653  0.76010822  1.0
  F  F6  1  0.04316169  0.54316169  0.76010822  1.0
  F  F7  1  0.21694653  0.04316169  0.76010822  1.0
  F  F8  1  0.28305347  0.78305347  0.23989178  1.0
  F  F9  1  0.45683831  0.28305347  0.23989178  1.0
  F  F10  1  0.78305347  0.95683831  0.23989178  1.0
  F  F11  1  0.54316169  0.71694653  0.76010822  1.0