# generated using pymatgen
data_Li3RhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28289155
_cell_length_b   6.73992657
_cell_length_c   5.76395926
_cell_angle_alpha   75.93131685
_cell_angle_beta   118.63348762
_cell_angle_gamma   130.64536899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3RhF6
_chemical_formula_sum   'Li3 Rh1 F6'
_cell_volume   135.94078983
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Rh  Rh3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.95837500  0.27361000  0.78951100  1
  F  F5  1  0.04162500  0.72639000  0.21048900  1
  F  F6  1  0.75263300  0.74290100  0.69895300  1
  F  F7  1  0.24736700  0.25709900  0.30104700  1
  F  F8  1  0.54820900  0.79134900  0.07141200  1
  F  F9  1  0.45179100  0.20865100  0.92858800  1
