# generated using pymatgen
data_Cs3Li2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.71766114
_cell_length_b   11.71061470
_cell_length_c   4.24612455
_cell_angle_alpha   79.65156718
_cell_angle_beta   79.46455206
_cell_angle_gamma   20.88388076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Li2F5
_chemical_formula_sum   'Cs3 Li2 F5'
_cell_volume   204.13706017
_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  0.04918200  0.95081800  0.04918200  1
  Cs  Cs1  1  0.68395600  0.58991300  0.41008700  1
  Cs  Cs2  1  0.41008700  0.31604400  0.68395600  1
  Li  Li3  1  0.84366900  0.71741900  0.28258100  1
  Li  Li4  1  0.28258100  0.15633100  0.84366900  1
  F  F5  1  0.54981000  0.45019000  0.54981000  1
  F  F6  1  0.90723800  0.82057400  0.17942600  1
  F  F7  1  0.23368900  0.26631100  0.23368900  1
  F  F8  1  0.73368900  0.76631100  0.73368900  1
  F  F9  1  0.17942600  0.09276200  0.90723800  1
