# generated using pymatgen
data_Cs2LiCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.92362557
_cell_length_b   11.92362557
_cell_length_c   7.88965500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.35180019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiCl3
_chemical_formula_sum   'Cs4 Li2 Cl6'
_cell_volume   395.54206112
_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  0.99703800  0.00296200  0.25000000  1
  Cs  Cs1  1  0.82180400  0.17819600  0.75000000  1
  Cs  Cs2  1  0.17819600  0.82180400  0.25000000  1
  Cs  Cs3  1  0.00296200  0.99703800  0.75000000  1
  Li  Li4  1  0.35217600  0.64782400  0.25000000  1
  Li  Li5  1  0.64782400  0.35217600  0.75000000  1
  Cl  Cl6  1  0.20194200  0.79805800  0.75000000  1
  Cl  Cl7  1  0.79805800  0.20194200  0.25000000  1
  Cl  Cl8  1  0.41149600  0.58850400  0.00218600  1
  Cl  Cl9  1  0.58850400  0.41149600  0.99781400  1
  Cl  Cl10  1  0.41149600  0.58850400  0.49781400  1
  Cl  Cl11  1  0.58850400  0.41149600  0.50218600  1
