# generated using pymatgen
data_CsLiCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90104196
_cell_length_b   4.90104196
_cell_length_c   9.45464709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiCl2
_chemical_formula_sum   'Cs2 Li2 Cl4'
_cell_volume   227.10263026
_cell_formula_units_Z   2
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  0.75000000  0.75000000  0.30266295  1
  Cs  Cs1  1  0.25000000  0.25000000  0.69733705  1
  Li  Li2  1  0.25000000  0.25000000  0.08060423  1
  Li  Li3  1  0.75000000  0.75000000  0.91939577  1
  Cl  Cl4  1  0.75000000  0.75000000  0.67140097  1
  Cl  Cl5  1  0.25000000  0.25000000  0.32859903  1
  Cl  Cl6  1  0.75000000  0.25000000  -0.00000000  1
  Cl  Cl7  1  0.25000000  0.75000000  -0.00000000  1
