# generated using pymatgen
data_LiCoRhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63201561
_cell_length_b   4.63201561
_cell_length_c   9.28065480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoRhF6
_chemical_formula_sum   'Li2 Co2 Rh2 F12'
_cell_volume   199.12172613
_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  0.50000000  0.50000000  0.49790281  1.0
  Li  Li1  1  0.00000000  0.00000000  0.99790281  1.0
  Co  Co2  1  0.50000000  0.50000000  0.16878789  1.0
  Co  Co3  1  0.00000000  0.00000000  0.66878789  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.83270266  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.33270266  1.0
  F  F6  1  0.19549902  0.80450098  0.49710688  1.0
  F  F7  1  0.80450098  0.19549902  0.49710688  1.0
  F  F8  1  0.30450098  0.30450098  0.99710688  1.0
  F  F9  1  0.69549902  0.69549902  0.99710688  1.0
  F  F10  1  0.19597716  0.80402284  0.16744438  1.0
  F  F11  1  0.80402284  0.19597716  0.16744438  1.0
  F  F12  1  0.30402284  0.30402284  0.66744438  1.0
  F  F13  1  0.69597716  0.69597716  0.66744438  1.0
  F  F14  1  0.80321521  0.19678479  0.83575257  1.0
  F  F15  1  0.19678479  0.80321521  0.83575257  1.0
  F  F16  1  0.69678479  0.69678479  0.33575257  1.0
  F  F17  1  0.30321521  0.30321521  0.33575257  1.0