# generated using pymatgen
data_Cs4KLiFe2F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87786325
_cell_length_b   10.87786325
_cell_length_c   10.87786308
_cell_angle_alpha   33.80485882
_cell_angle_beta   33.80485882
_cell_angle_gamma   33.80486179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4KLiFe2F12
_chemical_formula_sum   'Cs4 K1 Li1 Fe2 F12'
_cell_volume   355.03602182
_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  0.28519117  0.28519117  0.28519117  1.0
  Cs  Cs1  1  0.71480883  0.71480883  0.71480883  1.0
  Cs  Cs2  1  0.86674315  0.86674315  0.86674315  1.0
  Cs  Cs3  1  0.13325685  0.13325685  0.13325685  1.0
  K  K4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.41601464  0.41601464  0.41601464  1.0
  Fe  Fe7  1  0.58398536  0.58398536  0.58398536  1.0
  F  F8  1  0.32640807  0.76438677  0.76438677  1.0
  F  F9  1  0.23561323  0.67359193  0.23561323  1.0
  F  F10  1  0.76438677  0.32640807  0.76438677  1.0
  F  F11  1  0.76438677  0.76438677  0.32640807  1.0
  F  F12  1  0.23561323  0.23561323  0.67359193  1.0
  F  F13  1  0.67359193  0.23561323  0.23561323  1.0
  F  F14  1  0.40446744  0.40446744  0.82069799  1.0
  F  F15  1  0.17930201  0.59553256  0.59553256  1.0
  F  F16  1  0.59553256  0.59553256  0.17930201  1.0
  F  F17  1  0.59553256  0.17930201  0.59553256  1.0
  F  F18  1  0.40446744  0.82069799  0.40446744  1.0
  F  F19  1  0.82069799  0.40446744  0.40446744  1.0