# generated using pymatgen
data_CsLiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55065969
_cell_length_b   10.55065969
_cell_length_c   13.57360100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.22286841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiI2
_chemical_formula_sum   'Cs4 Li4 I8'
_cell_volume   680.72168848
_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  0.34290400  0.65709600  0.98415800  1
  Cs  Cs1  1  0.65709600  0.34290400  0.48415800  1
  Cs  Cs2  1  0.51052900  0.48947100  0.76302900  1
  Cs  Cs3  1  0.48947100  0.51052900  0.26302900  1
  Li  Li4  1  0.86801000  0.13199000  0.54732400  1
  Li  Li5  1  0.13199000  0.86801000  0.04732400  1
  Li  Li6  1  0.28093200  0.71906800  0.28428900  1
  Li  Li7  1  0.71906800  0.28093200  0.78428900  1
  I  I8  1  0.31122000  0.68878000  0.48286100  1
  I  I9  1  0.68878000  0.31122000  0.98286100  1
  I  I10  1  0.14656000  0.85344000  0.25502300  1
  I  I11  1  0.85344000  0.14656000  0.75502300  1
  I  I12  1  0.99988500  0.00011500  0.50513100  1
  I  I13  1  0.00011500  0.99988500  0.00513100  1
  I  I14  1  0.83741100  0.16258900  0.21987600  1
  I  I15  1  0.16258900  0.83741100  0.71987600  1
