# generated using pymatgen
data_LiRhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30803348
_cell_length_b   5.30802957
_cell_length_c   5.30804350
_cell_angle_alpha   55.00580578
_cell_angle_beta   55.00584819
_cell_angle_gamma   55.00590040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRhF6
_chemical_formula_sum   'Li1 Rh1 F6'
_cell_volume   93.46358011
_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  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.00000000  -0.00000000  -0.00000000  1.0
  F  F2  1  0.62026343  0.24051987  0.89697793  1.0
  F  F3  1  0.24051887  0.89697693  0.62026443  1.0
  F  F4  1  0.10302207  0.37973757  0.75947913  1.0
  F  F5  1  0.89697793  0.62026243  0.24052087  1.0
  F  F6  1  0.75948113  0.10302307  0.37973557  1.0
  F  F7  1  0.37973657  0.75948013  0.10302207  1.0