# generated using pymatgen
data_LiAgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13192500
_cell_length_b   5.48991900
_cell_length_c   7.75370950
_cell_angle_alpha   71.70707693
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF4
_chemical_formula_sum   'Li4 Ag4 F16'
_cell_volume   328.66044994
_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  0.25000000  0.42146700  0.14170800  1.0
  Li  Li1  1  0.75000000  0.97548100  0.44842900  1.0
  Li  Li2  1  0.25000000  0.02451900  0.55157100  1.0
  Li  Li3  1  0.75000000  0.57853300  0.85829200  1.0
  Ag  Ag4  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag6  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.50000000  0.50000000  1.0
  F  F8  1  0.90763800  0.31976700  0.01215100  1.0
  F  F9  1  0.59236200  0.31976700  0.01215100  1.0
  F  F10  1  0.92805800  0.81668500  0.27916500  1.0
  F  F11  1  0.57194200  0.81668500  0.27916500  1.0
  F  F12  1  0.25000000  0.10554200  0.07523300  1.0
  F  F13  1  0.25000000  0.69104000  0.50841200  1.0
  F  F14  1  0.09304300  0.27855400  0.36311000  1.0
  F  F15  1  0.40695700  0.27855400  0.36311000  1.0
  F  F16  1  0.90695700  0.72144600  0.63689000  1.0
  F  F17  1  0.59304300  0.72144600  0.63689000  1.0
  F  F18  1  0.75000000  0.30896000  0.49158800  1.0
  F  F19  1  0.75000000  0.89445800  0.92476700  1.0
  F  F20  1  0.42805800  0.18331500  0.72083500  1.0
  F  F21  1  0.07194200  0.18331500  0.72083500  1.0
  F  F22  1  0.40763800  0.68023300  0.98784900  1.0
  F  F23  1  0.09236200  0.68023300  0.98784900  1.0