# generated using pymatgen
data_Cs3AgF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35296841
_cell_length_b   8.35296841
_cell_length_c   6.43959060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3AgF7
_chemical_formula_sum   'Cs6 Ag2 F14'
_cell_volume   449.30363824
_cell_formula_units_Z   2
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  0.18521972  0.68521972  0.50000000  1.0
  Cs  Cs1  1  0.68521972  0.81478028  0.50000000  1.0
  Cs  Cs2  1  0.31478028  0.18521972  0.50000000  1.0
  Cs  Cs3  1  0.81478028  0.31478028  0.50000000  1.0
  Cs  Cs4  1  0.50000000  0.50000000  0.00000000  1.0
  Cs  Cs5  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag7  1  0.50000000  0.00000000  0.00000000  1.0
  F  F8  1  0.38006417  0.88006417  0.77473594  1.0
  F  F9  1  0.61993583  0.11993583  0.77473594  1.0
  F  F10  1  0.11993583  0.38006417  0.77473594  1.0
  F  F11  1  0.88006417  0.61993583  0.77473594  1.0
  F  F12  1  0.38006417  0.88006417  0.22526406  1.0
  F  F13  1  0.88006417  0.61993583  0.22526406  1.0
  F  F14  1  0.11993583  0.38006417  0.22526406  1.0
  F  F15  1  0.61993583  0.11993583  0.22526406  1.0
  F  F16  1  0.00000000  0.00000000  0.50000000  1.0
  F  F17  1  0.50000000  0.50000000  0.50000000  1.0
  F  F18  1  0.83833357  0.33833357  0.00000000  1.0
  F  F19  1  0.33833357  0.16166643  0.00000000  1.0
  F  F20  1  0.66166643  0.83833357  0.00000000  1.0
  F  F21  1  0.16166643  0.66166643  0.00000000  1.0