# generated using pymatgen
data_Rb2LiRhCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12509005
_cell_length_b   7.12509005
_cell_length_c   6.07509800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiRhCl6
_chemical_formula_sum   'Rb2 Li1 Rh1 Cl6'
_cell_volume   267.09430784
_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
  Rb  Rb0  1  0.33333300  0.66666700  0.25490000  1
  Rb  Rb1  1  0.66666700  0.33333300  0.74510000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Rh  Rh3  1  0.00000000  0.00000000  0.50000000  1
  Cl  Cl4  1  0.84393100  0.15606900  0.27302700  1
  Cl  Cl5  1  0.15606900  0.84393100  0.72697300  1
  Cl  Cl6  1  0.84393100  0.68786200  0.27302700  1
  Cl  Cl7  1  0.15606900  0.31213800  0.72697300  1
  Cl  Cl8  1  0.31213800  0.15606900  0.27302700  1
  Cl  Cl9  1  0.68786200  0.84393100  0.72697300  1
