# generated using pymatgen
data_Cs2LiInCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.82224581
_cell_length_b   12.82224581
_cell_length_c   12.82224595
_cell_angle_alpha   33.28121117
_cell_angle_beta   33.28121117
_cell_angle_gamma   33.28120665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiInCl6
_chemical_formula_sum   'Cs4 Li2 In2 Cl12'
_cell_volume   565.17867412
_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  0.12594128  0.12594128  0.12594128  1
  Cs  Cs1  1  0.28991965  0.28991965  0.28991965  1
  Cs  Cs2  1  0.87405872  0.87405872  0.87405872  1
  Cs  Cs3  1  0.71008035  0.71008035  0.71008035  1
  Li  Li4  1  0.58833766  0.58833866  0.58833866  1
  Li  Li5  1  0.41166234  0.41166134  0.41166134  1
  In  In6  1  -0.00000000  0.00000000  0.00000000  1
  In  In7  1  0.50000000  0.50000000  0.50000000  1
  Cl  Cl8  1  0.79690353  0.79690353  0.28572016  1
  Cl  Cl9  1  0.20309647  0.20309647  0.71427984  1
  Cl  Cl10  1  0.38375942  0.85851341  0.38375942  1
  Cl  Cl11  1  0.38375942  0.38375942  0.85851341  1
  Cl  Cl12  1  0.61624058  0.14148659  0.61624058  1
  Cl  Cl13  1  0.85851341  0.38375942  0.38375942  1
  Cl  Cl14  1  0.79690353  0.28572016  0.79690353  1
  Cl  Cl15  1  0.14148659  0.61624058  0.61624058  1
  Cl  Cl16  1  0.71427984  0.20309647  0.20309647  1
  Cl  Cl17  1  0.61624058  0.61624058  0.14148659  1
  Cl  Cl18  1  0.20309647  0.71427984  0.20309647  1
  Cl  Cl19  1  0.28572016  0.79690353  0.79690353  1
