# generated using pymatgen
data_LiAgF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96382200
_cell_length_b   6.11646900
_cell_length_c   11.28077200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF2
_chemical_formula_sum   'Li4 Ag4 F8'
_cell_volume   204.49924925
_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  0.28755100  0.23962000  0.10655400  1
  Li  Li1  1  0.78755100  0.26038000  0.89344600  1
  Li  Li2  1  0.71244900  0.73962000  0.39344600  1
  Li  Li3  1  0.21244900  0.76038000  0.60655400  1
  Ag  Ag4  1  0.66438900  0.23977600  0.61762700  1
  Ag  Ag5  1  0.16438900  0.26022400  0.38237300  1
  Ag  Ag6  1  0.33561100  0.73977600  0.88237300  1
  Ag  Ag7  1  0.83561100  0.76022400  0.11762700  1
  F  F8  1  0.28605400  0.07046800  0.95676400  1
  F  F9  1  0.78441200  0.09194000  0.19705600  1
  F  F10  1  0.28441200  0.40806000  0.80294400  1
  F  F11  1  0.78605400  0.42953200  0.04323600  1
  F  F12  1  0.71394600  0.57046800  0.54323600  1
  F  F13  1  0.21558800  0.59194000  0.30294400  1
  F  F14  1  0.71558800  0.90806000  0.69705600  1
  F  F15  1  0.21394600  0.92953200  0.45676400  1
