# generated using pymatgen
data_RbLiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37608249
_cell_length_b   7.63929307
_cell_length_c   7.87180877
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.13843144
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiBr2
_chemical_formula_sum   'Rb2 Li2 Br4'
_cell_volume   252.78575185
_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
  Rb  Rb0  1  0.62686672  0.75000000  0.25373244  1
  Rb  Rb1  1  0.37313428  0.25000000  0.74626756  1
  Li  Li2  1  0.89296147  0.75000000  0.78592194  1
  Li  Li3  1  0.10703853  0.25000000  0.21407806  1
  Br  Br4  1  0.30587097  0.75000000  0.61174195  1
  Br  Br5  1  0.69412903  0.25000000  0.38825805  1
  Br  Br6  1  -0.00000000  -0.00000000  0.00000000  1
  Br  Br7  1  -0.00000000  0.50000000  0.00000000  1
