# generated using pymatgen
data_Cs4KLiGa2F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.05654142
_cell_length_b   11.05654142
_cell_length_c   11.05654195
_cell_angle_alpha   33.83235598
_cell_angle_beta   33.83235598
_cell_angle_gamma   33.83235805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4KLiGa2F12
_chemical_formula_sum   'Cs4 K1 Li1 Ga2 F12'
_cell_volume   373.37184876
_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  0.28555800  0.28555800  0.28555800  1
  Cs  Cs1  1  0.71444200  0.71444200  0.71444200  1
  Cs  Cs2  1  0.86700100  0.86700100  0.86700100  1
  Cs  Cs3  1  0.13299900  0.13299900  0.13299900  1
  K  K4  1  0.00000000  0.00000000  0.00000000  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Ga  Ga6  1  0.41563600  0.41563600  0.41563600  1
  Ga  Ga7  1  0.58436400  0.58436400  0.58436400  1
  F  F8  1  0.33244300  0.76112400  0.76112400  1
  F  F9  1  0.23887600  0.66755700  0.23887600  1
  F  F10  1  0.76112400  0.33244300  0.76112400  1
  F  F11  1  0.76112400  0.76112400  0.33244300  1
  F  F12  1  0.23887600  0.23887600  0.66755700  1
  F  F13  1  0.66755700  0.23887600  0.23887600  1
  F  F14  1  0.40808600  0.40808600  0.81805900  1
  F  F15  1  0.18194100  0.59191400  0.59191400  1
  F  F16  1  0.59191400  0.59191400  0.18194100  1
  F  F17  1  0.59191400  0.18194100  0.59191400  1
  F  F18  1  0.40808600  0.81805900  0.40808600  1
  F  F19  1  0.81805900  0.40808600  0.40808600  1
