# generated using pymatgen
data_LiAgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42523115
_cell_length_b   5.70432529
_cell_length_c   5.46548589
_cell_angle_alpha   63.51467304
_cell_angle_beta   61.99838419
_cell_angle_gamma   85.85289361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF3
_chemical_formula_sum   'Li2 Ag2 F6'
_cell_volume   131.64188169
_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
  Li  Li0  1  0.37495700  0.06411700  0.28452500  1
  Li  Li1  1  0.62495500  0.93570900  0.71562000  1
  Ag  Ag2  1  0.16172300  0.45830300  0.69570600  1
  Ag  Ag3  1  0.83824200  0.54159300  0.30436200  1
  F  F4  1  0.06164500  0.24772000  0.49500800  1
  F  F5  1  0.59151100  0.79551500  0.13465400  1
  F  F6  1  0.29715300  0.76188900  0.75600200  1
  F  F7  1  0.70285500  0.23825500  0.24386100  1
  F  F8  1  0.40855600  0.20456900  0.86533000  1
  F  F9  1  0.93840300  0.75233000  0.50493200  1
