# generated using pymatgen
data_Cs3Li2I5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.46522460
_cell_length_b   15.46522460
_cell_length_c   12.28411275
_cell_angle_alpha   79.12851332
_cell_angle_beta   79.12851332
_cell_angle_gamma   17.93231130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Li2I5
_chemical_formula_sum   'Cs6 Li4 I10'
_cell_volume   887.95648056
_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  0.74516929  0.74516929  0.26014079  1
  Cs  Cs1  1  0.06705213  0.06705213  0.34508774  1
  Cs  Cs2  1  0.94416409  0.94416409  0.15360896  1
  Cs  Cs3  1  0.05583591  0.05583591  0.84639104  1
  Cs  Cs4  1  0.93294787  0.93294787  0.65491226  1
  Cs  Cs5  1  0.25483071  0.25483071  0.73985921  1
  Li  Li6  1  0.35612660  0.35612660  0.96777561  1
  Li  Li7  1  0.64387340  0.64387340  0.03222439  1
  Li  Li8  1  0.35793941  0.35793941  0.41376885  1
  Li  Li9  1  0.64206059  0.64206059  0.58623115  1
  I  I10  1  0.65726863  0.65726863  0.80168350  1
  I  I11  1  0.34273137  0.34273137  0.19831650  1
  I  I12  1  0.55150888  0.55150888  0.59600920  1
  I  I13  1  0.44743692  0.44743692  0.89578528  1
  I  I14  1  0.17844173  0.17844173  0.09851530  1
  I  I15  1  0.17830016  0.17830016  0.48679651  1
  I  I16  1  0.82155827  0.82155827  0.90148470  1
  I  I17  1  0.82169984  0.82169984  0.51320349  1
  I  I18  1  0.55256308  0.55256308  0.10421472  1
  I  I19  1  0.44849112  0.44849112  0.40399080  1
