# generated using pymatgen
data_Cs2AgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45196838
_cell_length_b   4.45164704
_cell_length_c   7.93126070
_cell_angle_alpha   106.28505591
_cell_angle_beta   106.28644822
_cell_angle_gamma   90.02077722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2AgF4
_chemical_formula_sum   'Cs2 Ag1 F4'
_cell_volume   144.29191699
_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
  Cs  Cs0  1  0.35504765  0.35505022  0.71000569  1.0
  Cs  Cs1  1  0.64495235  0.64494978  0.28999431  1.0
  Ag  Ag2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  F  F3  1  -0.00000000  0.50000000  -0.00000000  1.0
  F  F4  1  0.50000000  -0.00000000  -0.00000000  1.0
  F  F5  1  0.85025169  0.85025335  0.70044045  1.0
  F  F6  1  0.14974831  0.14974665  0.29955955  1.0