# generated using pymatgen
data_CsLi2Cl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80016536
_cell_length_b   7.37505335
_cell_length_c   12.40802958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi2Cl3
_chemical_formula_sum   'Cs4 Li8 Cl12'
_cell_volume   622.28231690
_cell_formula_units_Z   4
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  0.80641115  0.00000000  1
  Cs  Cs1  1  0.25000000  0.69358885  0.50000000  1
  Cs  Cs2  1  0.25000000  0.19358885  0.00000000  1
  Cs  Cs3  1  0.75000000  0.30641115  0.50000000  1
  Li  Li4  1  0.73854704  0.35087983  0.18582456  1
  Li  Li5  1  0.23854704  0.14912017  0.31417544  1
  Li  Li6  1  0.26145296  0.14912017  0.68582456  1
  Li  Li7  1  0.76145296  0.35087983  0.81417544  1
  Li  Li8  1  0.26145296  0.64912017  0.81417544  1
  Li  Li9  1  0.76145296  0.85087983  0.68582456  1
  Li  Li10  1  0.73854704  0.85087983  0.31417544  1
  Li  Li11  1  0.23854704  0.64912017  0.18582456  1
  Cl  Cl12  1  0.55852033  0.10043319  0.24698311  1
  Cl  Cl13  1  0.05852033  0.39956681  0.25301689  1
  Cl  Cl14  1  0.44147967  0.39956681  0.74698311  1
  Cl  Cl15  1  0.94147967  0.10043319  0.75301689  1
  Cl  Cl16  1  0.44147967  0.89956681  0.75301689  1
  Cl  Cl17  1  0.94147967  0.60043319  0.74698311  1
  Cl  Cl18  1  0.55852033  0.60043319  0.25301689  1
  Cl  Cl19  1  0.05852033  0.89956681  0.24698311  1
  Cl  Cl20  1  0.75000000  0.31538496  0.00000000  1
  Cl  Cl21  1  0.25000000  0.18461504  0.50000000  1
  Cl  Cl22  1  0.25000000  0.68461504  0.00000000  1
  Cl  Cl23  1  0.75000000  0.81538496  0.50000000  1
