# generated using pymatgen
data_CsLi3Cl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.66970412
_cell_length_b   15.66970412
_cell_length_c   5.07763300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   162.45590369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi3Cl4
_chemical_formula_sum   'Cs2 Li6 Cl8'
_cell_volume   375.82301418
_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  0.65160100  0.34839900  0.75000000  1
  Cs  Cs1  1  0.34839900  0.65160100  0.25000000  1
  Li  Li2  1  0.77450300  0.22549700  0.75000000  1
  Li  Li3  1  0.06765600  0.93234400  0.25000000  1
  Li  Li4  1  0.53080400  0.46919600  0.75000000  1
  Li  Li5  1  0.22549700  0.77450300  0.25000000  1
  Li  Li6  1  0.46919600  0.53080400  0.25000000  1
  Li  Li7  1  0.93234400  0.06765600  0.75000000  1
  Cl  Cl8  1  0.85198100  0.14801900  0.75000000  1
  Cl  Cl9  1  0.75192300  0.24807700  0.25000000  1
  Cl  Cl10  1  0.54634500  0.45365500  0.25000000  1
  Cl  Cl11  1  0.45365500  0.54634500  0.75000000  1
  Cl  Cl12  1  0.05464000  0.94536000  0.75000000  1
  Cl  Cl13  1  0.14801900  0.85198100  0.25000000  1
  Cl  Cl14  1  0.24807700  0.75192300  0.75000000  1
  Cl  Cl15  1  0.94536000  0.05464000  0.25000000  1
