# generated using pymatgen
data_RbLiCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12174329
_cell_length_b   7.18437020
_cell_length_c   7.49965117
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.94984245
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiCl2
_chemical_formula_sum   'Rb2 Li2 Cl4'
_cell_volume   213.53112082
_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  0.37056542  0.25000000  0.74113083  1
  Rb  Rb1  1  0.62943458  0.75000000  0.25886917  1
  Li  Li2  1  0.89593462  0.75000000  0.79186924  1
  Li  Li3  1  0.10406538  0.25000000  0.20813076  1
  Cl  Cl4  1  0.00000000  -0.00000000  -0.00000000  1
  Cl  Cl5  1  0.00000000  0.50000000  -0.00000000  1
  Cl  Cl6  1  0.69008755  0.25000000  0.38017411  1
  Cl  Cl7  1  0.30991245  0.75000000  0.61982589  1
