# generated using pymatgen
data_Li6FeAs5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15453653
_cell_length_b   5.87546271
_cell_length_c   12.47044091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00060513
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6FeAs5Rh12
_chemical_formula_sum   'Li6 Fe1 As5 Rh12'
_cell_volume   304.40127394
_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  0.00001954  0.00000000  0.99741394  1.0
  Li  Li1  1  0.49978790  0.50000000  0.16769395  1.0
  Li  Li2  1  0.99983834  0.00000000  0.33333648  1.0
  Li  Li3  1  0.49999801  0.50000000  0.49898472  1.0
  Li  Li4  1  0.00036902  0.00000000  0.66925137  1.0
  Li  Li5  1  0.50015142  0.50000000  0.83332239  1.0
  Fe  Fe6  1  0.50015240  0.00000000  0.83332612  1.0
  As  As7  1  0.99997868  0.50000000  0.99617386  1.0
  As  As8  1  0.49972175  0.00000000  0.16430034  1.0
  As  As9  1  0.99985925  0.50000000  0.33334023  1.0
  As  As10  1  0.50000588  0.00000000  0.50236297  1.0
  As  As11  1  0.00026552  0.50000000  0.67047187  1.0
  Rh  Rh12  1  0.49998646  0.25204029  0.00339205  1.0
  Rh  Rh13  1  0.49998646  0.74795871  0.00339205  1.0
  Rh  Rh14  1  0.99982972  0.25020660  0.16826297  1.0
  Rh  Rh15  1  0.99982972  0.74979440  0.16826297  1.0
  Rh  Rh16  1  0.49980726  0.24902810  0.33333843  1.0
  Rh  Rh17  1  0.49980726  0.75097190  0.33333843  1.0
  Rh  Rh18  1  0.99998786  0.25020723  0.49841927  1.0
  Rh  Rh19  1  0.99998786  0.74979177  0.49841927  1.0
  Rh  Rh20  1  0.50017690  0.25203380  0.66327104  1.0
  Rh  Rh21  1  0.50017690  0.74796620  0.66327104  1.0
  Rh  Rh22  1  0.00013696  0.25308876  0.83332862  1.0
  Rh  Rh23  1  0.00013696  0.74691224  0.83332862  1.0