# generated using pymatgen
data_CsLi2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88833020
_cell_length_b   5.88833020
_cell_length_c   5.88833020
_cell_angle_alpha   139.69974208
_cell_angle_beta   139.69974208
_cell_angle_gamma   58.30948234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi2F3
_chemical_formula_sum   'Cs1 Li2 F3'
_cell_volume   84.63198250
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.69071100  0.69071100  0.00000000  1
  Li  Li2  1  0.30928900  0.30928900  0.00000000  1
  F  F3  1  0.75000000  0.25000000  0.50000000  1
  F  F4  1  0.50000000  0.50000000  0.00000000  1
  F  F5  1  0.25000000  0.75000000  0.50000000  1
