# generated using pymatgen
data_Li3RhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46314132
_cell_length_b   7.27438310
_cell_length_c   7.28613424
_cell_angle_alpha   90.56437271
_cell_angle_beta   97.31566753
_cell_angle_gamma   130.43084266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3RhF6
_chemical_formula_sum   'Li3 Rh1 F6'
_cell_volume   256.68507017
_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  0.11425300  0.33351500  0.00252100  1
  F  F5  1  0.88574700  0.66648500  0.99747900  1
  F  F6  1  0.91715600  0.95209400  0.71996600  1
  F  F7  1  0.08284400  0.04790600  0.28003400  1
  F  F8  1  0.59803000  0.80864900  0.00885100  1
  F  F9  1  0.40197000  0.19135100  0.99114900  1
