# generated using pymatgen
data_LiAuF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33655545
_cell_length_b   4.82142922
_cell_length_c   9.92172941
_cell_angle_alpha   86.73276775
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAuF4
_chemical_formula_sum   'Li4 Au4 F16'
_cell_volume   302.62857049
_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
  Li  Li0  1  0.40883953  0.50000000  0.25000000  1
  Li  Li1  1  0.90158271  -0.00000000  0.75000000  1
  Li  Li2  1  0.59116047  0.50000000  0.75000000  1
  Li  Li3  1  0.09841729  -0.00000000  0.25000000  1
  Au  Au4  1  0.00000000  0.50000000  0.50000000  1
  Au  Au5  1  0.00000000  0.50000000  -0.00000000  1
  Au  Au6  1  0.50000000  -0.00000000  -0.00000000  1
  Au  Au7  1  0.50000000  -0.00000000  0.50000000  1
  F  F8  1  0.90920805  0.80198631  0.37533247  1
  F  F9  1  0.09079195  0.19801369  0.62466753  1
  F  F10  1  0.59555130  0.30105366  0.37635315  1
  F  F11  1  0.09079195  0.80198631  0.87533247  1
  F  F12  1  0.64902143  0.18044064  0.64196839  1
  F  F13  1  0.15401196  0.32010066  0.35985732  1
  F  F14  1  0.84598804  0.67989934  0.64014268  1
  F  F15  1  0.84598804  0.32010066  0.85985732  1
  F  F16  1  0.35097857  0.18044064  0.14196839  1
  F  F17  1  0.15401196  0.67989934  0.14014268  1
  F  F18  1  0.90920805  0.19801369  0.12466753  1
  F  F19  1  0.59555130  0.69894634  0.12364685  1
  F  F20  1  0.64902143  0.81955936  0.85803161  1
  F  F21  1  0.35097857  0.81955936  0.35803161  1
  F  F22  1  0.40444870  0.69894634  0.62364685  1
  F  F23  1  0.40444870  0.30105366  0.87635315  1
