# generated using pymatgen
data_CsLi2Br3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55885998
_cell_length_b   7.55885998
_cell_length_c   7.55885998
_cell_angle_alpha   144.06362735
_cell_angle_beta   136.15479501
_cell_angle_gamma   57.93485457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi2Br3
_chemical_formula_sum   'Cs1 Li2 Br3'
_cell_volume   174.07843033
_cell_formula_units_Z   1
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  -0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.30865505  0.80865505  0.50000000  1
  Li  Li2  1  0.69134495  0.19134495  0.50000000  1
  Br  Br3  1  0.77909007  0.77909007  -0.00000000  1
  Br  Br4  1  0.22090993  0.22090993  0.00000000  1
  Br  Br5  1  0.50000000  -0.00000000  0.50000000  1
