# generated using pymatgen
data_Li2Ag3F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84993209
_cell_length_b   3.84993209
_cell_length_c   9.83220219
_cell_angle_alpha   82.27216184
_cell_angle_beta   82.27216184
_cell_angle_gamma   89.61221332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ag3F6
_chemical_formula_sum   'Li2 Ag3 F6'
_cell_volume   143.08810437
_cell_formula_units_Z   1
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  0.36427400  0.36427400  0.19817400  1
  Li  Li1  1  0.63572600  0.63572600  0.80182600  1
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1
  Ag  Ag3  1  0.19635800  0.19635800  0.63375300  1
  Ag  Ag4  1  0.80364200  0.80364200  0.36624700  1
  F  F5  1  0.63836300  0.12604100  0.84923300  1
  F  F6  1  0.30268600  0.30268600  0.39271400  1
  F  F7  1  0.87395900  0.36163700  0.15076700  1
  F  F8  1  0.12604100  0.63836300  0.84923300  1
  F  F9  1  0.69731400  0.69731400  0.60728600  1
  F  F10  1  0.36163700  0.87395900  0.15076700  1
