# generated using pymatgen
data_Cs2LiBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.38561118
_cell_length_b   12.38561118
_cell_length_c   8.11882337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.30894116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiBr3
_chemical_formula_sum   'Cs4 Li2 Br6'
_cell_volume   440.05513241
_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  0.49508179  0.50491821  0.25000000  1
  Cs  Cs1  1  0.32328291  0.67671709  0.75000000  1
  Cs  Cs2  1  0.67671709  0.32328291  0.25000000  1
  Cs  Cs3  1  0.50491821  0.49508179  0.75000000  1
  Li  Li4  1  0.85075574  0.14924426  0.25000000  1
  Li  Li5  1  0.14924426  0.85075574  0.75000000  1
  Br  Br6  1  0.91192306  0.08807694  0.50247959  1
  Br  Br7  1  0.91192306  0.08807694  0.99752041  1
  Br  Br8  1  0.29557159  0.70442841  0.25000000  1
  Br  Br9  1  0.70442841  0.29557159  0.75000000  1
  Br  Br10  1  0.08807694  0.91192306  0.00247959  1
  Br  Br11  1  0.08807694  0.91192306  0.49752041  1
