# generated using pymatgen
data_CsLi3Br4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06330700
_cell_length_b   8.82544500
_cell_length_c   11.01339700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi3Br4
_chemical_formula_sum   'Cs2 Li6 Br8'
_cell_volume   492.14396942
_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  0.50000000  0.14476900  0.44894700  1
  Cs  Cs1  1  0.50000000  0.64476900  0.55105300  1
  Li  Li2  1  0.00000000  0.11442200  0.78550800  1
  Li  Li3  1  0.00000000  0.47507500  0.85338400  1
  Li  Li4  1  0.00000000  0.61442200  0.21449200  1
  Li  Li5  1  0.50000000  0.80361400  0.95338200  1
  Li  Li6  1  0.50000000  0.30361400  0.04661800  1
  Li  Li7  1  0.00000000  0.97507500  0.14661600  1
  Br  Br8  1  0.50000000  0.48519500  0.23793100  1
  Br  Br9  1  0.50000000  0.98519500  0.76206900  1
  Br  Br10  1  0.00000000  0.74657100  0.00763600  1
  Br  Br11  1  0.50000000  0.52182000  0.85857600  1
  Br  Br12  1  0.00000000  0.33760500  0.62936400  1
  Br  Br13  1  0.00000000  0.24657100  0.99236400  1
  Br  Br14  1  0.50000000  0.02182000  0.14142400  1
  Br  Br15  1  0.00000000  0.83760500  0.37063600  1
