# generated using pymatgen
data_LiAgF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61996400
_cell_length_b   5.27094300
_cell_length_c   9.71852463
_cell_angle_alpha   57.66862524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF3
_chemical_formula_sum   'Li4 Ag4 F12'
_cell_volume   243.25569684
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Ag  Ag4  1  0.58173700  0.27217900  0.20779100  1
  Ag  Ag5  1  0.08173700  0.72782100  0.29220900  1
  Ag  Ag6  1  0.91826300  0.27217900  0.70779100  1
  Ag  Ag7  1  0.41826300  0.72782100  0.79220900  1
  F  F8  1  0.06214600  0.61138100  0.74935600  1
  F  F9  1  0.29657600  0.23207200  0.07157100  1
  F  F10  1  0.28767500  0.87196100  0.42366500  1
  F  F11  1  0.78767500  0.12803900  0.07633500  1
  F  F12  1  0.79657600  0.76792800  0.42842900  1
  F  F13  1  0.56214600  0.38861900  0.75064400  1
  F  F14  1  0.43785400  0.61138100  0.24935600  1
  F  F15  1  0.20342400  0.23207200  0.57157100  1
  F  F16  1  0.21232500  0.87196100  0.92366500  1
  F  F17  1  0.71232500  0.12803900  0.57633500  1
  F  F18  1  0.70342400  0.76792800  0.92842900  1
  F  F19  1  0.93785400  0.38861900  0.25064400  1
