# generated using pymatgen
data_Cs2LiAl3F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21481445
_cell_length_b   7.21481445
_cell_length_c   7.21481420
_cell_angle_alpha   58.87185224
_cell_angle_beta   58.87185224
_cell_angle_gamma   58.87185080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiAl3F12
_chemical_formula_sum   'Cs2 Li1 Al3 F12'
_cell_volume   258.71980312
_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  0.62733000  0.62733000  0.62733000  1
  Cs  Cs1  1  0.37267000  0.37267000  0.37267000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1
  F  F6  1  0.93018100  0.30652000  0.30652000  1
  F  F7  1  0.07165700  0.07165700  0.65054300  1
  F  F8  1  0.07165700  0.65054300  0.07165700  1
  F  F9  1  0.92834300  0.34945700  0.92834300  1
  F  F10  1  0.92834300  0.92834300  0.34945700  1
  F  F11  1  0.65054300  0.07165700  0.07165700  1
  F  F12  1  0.30652000  0.30652000  0.93018100  1
  F  F13  1  0.30652000  0.93018100  0.30652000  1
  F  F14  1  0.69348000  0.06981900  0.69348000  1
  F  F15  1  0.06981900  0.69348000  0.69348000  1
  F  F16  1  0.69348000  0.69348000  0.06981900  1
  F  F17  1  0.34945700  0.92834300  0.92834300  1
