# generated using pymatgen
data_CsLiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18123738
_cell_length_b   5.18123738
_cell_length_c   9.93005738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiBr2
_chemical_formula_sum   'Cs2 Li2 Br4'
_cell_volume   266.57458280
_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  0.75000000  0.75000000  0.30002588  1
  Cs  Cs1  1  0.25000000  0.25000000  0.69997412  1
  Li  Li2  1  0.25000000  0.25000000  0.08248448  1
  Li  Li3  1  0.75000000  0.75000000  0.91751552  1
  Br  Br4  1  0.75000000  0.75000000  0.66592057  1
  Br  Br5  1  0.25000000  0.25000000  0.33407943  1
  Br  Br6  1  0.75000000  0.25000000  -0.00000000  1
  Br  Br7  1  0.25000000  0.75000000  -0.00000000  1
