# generated using pymatgen
data_CsFe2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35449734
_cell_length_b   7.34890260
_cell_length_c   7.41830365
_cell_angle_alpha   59.68710908
_cell_angle_beta   59.71259477
_cell_angle_gamma   60.59654879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsFe2F6
_chemical_formula_sum   'Cs2 Fe4 F12'
_cell_volume   283.45322202
_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  0.37502220  0.37498054  0.37499863  1.0
  Cs  Cs1  1  0.62497780  0.62501946  0.62500137  1.0
  Fe  Fe2  1  0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  -0.00000000  1.0
  Fe  Fe5  1  0.00000000  -0.00000000  -0.00000000  1.0
  F  F6  1  0.92977730  0.31994471  0.32039084  1.0
  F  F7  1  0.32021578  0.92991187  0.92986444  1.0
  F  F8  1  0.32021578  0.92991187  0.32000790  1.0
  F  F9  1  0.92977730  0.31994471  0.92988715  1.0
  F  F10  1  0.31839832  0.31823570  0.93168249  1.0
  F  F11  1  0.93162741  0.93172953  0.31832153  1.0
  F  F12  1  0.07022270  0.68005529  0.67960916  1.0
  F  F13  1  0.67978422  0.07008813  0.07013556  1.0
  F  F14  1  0.67978422  0.07008813  0.67999210  1.0
  F  F15  1  0.07022270  0.68005529  0.07011285  1.0
  F  F16  1  0.68160168  0.68176430  0.06831751  1.0
  F  F17  1  0.06837259  0.06827047  0.68167847  1.0