# generated using pymatgen
data_LiAgF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39665587
_cell_length_b   6.39665587
_cell_length_c   6.71204257
_cell_angle_alpha   89.55048336
_cell_angle_beta   89.55048336
_cell_angle_gamma   127.05349761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgF2
_chemical_formula_sum   'Li4 Ag4 F8'
_cell_volume   219.14731648
_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  0.57809400  0.93979000  0.64190900  1
  Li  Li1  1  0.93979000  0.57809400  0.14190900  1
  Li  Li2  1  0.06021000  0.42190600  0.85809100  1
  Li  Li3  1  0.42190600  0.06021000  0.35809100  1
  Ag  Ag4  1  0.66430100  0.79779700  0.05665700  1
  Ag  Ag5  1  0.20220300  0.33569900  0.44334300  1
  Ag  Ag6  1  0.79779700  0.66430100  0.55665700  1
  Ag  Ag7  1  0.33569900  0.20220300  0.94334300  1
  F  F8  1  0.57922300  0.88376600  0.36781100  1
  F  F9  1  0.09717700  0.90282300  0.25000000  1
  F  F10  1  0.39602200  0.60397800  0.75000000  1
  F  F11  1  0.11623400  0.42077700  0.13218900  1
  F  F12  1  0.88376600  0.57922300  0.86781100  1
  F  F13  1  0.60397800  0.39602200  0.25000000  1
  F  F14  1  0.90282300  0.09717700  0.75000000  1
  F  F15  1  0.42077700  0.11623400  0.63218900  1
