# generated using pymatgen
data_Li2RhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58665343
_cell_length_b   4.58665343
_cell_length_c   9.00593804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2RhF6
_chemical_formula_sum   'Li4 Rh2 F12'
_cell_volume   189.46142804
_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
  Li  Li0  1  0.00000000  0.00000000  0.66617768  1.0
  Li  Li1  1  0.50000000  0.50000000  0.16617768  1.0
  Li  Li2  1  0.00000000  0.00000000  0.33382232  1.0
  Li  Li3  1  0.50000000  0.50000000  0.83382232  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  F  F6  1  0.30308692  0.30308692  0.33899206  1.0
  F  F7  1  0.80308692  0.19691308  0.16100794  1.0
  F  F8  1  0.70643555  0.70643555  0.00000000  1.0
  F  F9  1  0.20643555  0.79356445  0.50000000  1.0
  F  F10  1  0.29356445  0.29356445  0.00000000  1.0
  F  F11  1  0.79356445  0.20643555  0.50000000  1.0
  F  F12  1  0.80308692  0.19691308  0.83899206  1.0
  F  F13  1  0.30308692  0.30308692  0.66100794  1.0
  F  F14  1  0.19691308  0.80308692  0.16100794  1.0
  F  F15  1  0.69691308  0.69691308  0.33899206  1.0
  F  F16  1  0.19691308  0.80308692  0.83899206  1.0
  F  F17  1  0.69691308  0.69691308  0.66100794  1.0