# generated using pymatgen
data_Cs2Li3Br5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16892784
_cell_length_b   8.16892784
_cell_length_c   10.06444794
_cell_angle_alpha   66.00585705
_cell_angle_beta   66.00585705
_cell_angle_gamma   30.86422334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Li3Br5
_chemical_formula_sum   'Cs2 Li3 Br5'
_cell_volume   312.38384593
_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  0.18769781  0.18769781  0.27341079  1
  Cs  Cs1  1  0.81230219  0.81230219  0.72658921  1
  Li  Li2  1  0.45238817  0.45238817  0.29287426  1
  Li  Li3  1  0.54761183  0.54761183  0.70712574  1
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1
  Br  Br5  1  0.59769641  0.59769641  0.06212414  1
  Br  Br6  1  0.40230359  0.40230359  0.93787586  1
  Br  Br7  1  0.13078806  0.13078806  0.70236428  1
  Br  Br8  1  0.50000000  0.50000000  0.50000000  1
  Br  Br9  1  0.86921194  0.86921194  0.29763572  1
