# generated using pymatgen
data_Li3Fe(SbRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28779411
_cell_length_b   6.04471460
_cell_length_c   12.83863920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006203
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe(SbRh3)2
_chemical_formula_sum   'Li6 Fe2 Sb4 Rh12'
_cell_volume   332.75816291
_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  0.00001073  0.50000000  0.99291303  1.0
  Li  Li1  1  0.49991017  0.00000000  0.16309133  1.0
  Li  Li2  1  0.99992148  0.50000000  0.33690902  1.0
  Li  Li3  1  0.49999828  0.00000000  0.50708751  1.0
  Li  Li4  1  0.00002063  0.50000000  0.66962013  1.0
  Li  Li5  1  0.50003798  0.00000000  0.83037601  1.0
  Fe  Fe6  1  0.00013906  0.00000000  0.67210832  1.0
  Fe  Fe7  1  0.50013636  0.50000000  0.82789083  1.0
  Sb  Sb8  1  0.99999318  0.00000000  0.99332103  1.0
  Sb  Sb9  1  0.49987347  0.50000000  0.16350256  1.0
  Sb  Sb10  1  0.99989981  0.00000000  0.33649678  1.0
  Sb  Sb11  1  0.49999106  0.50000000  0.50668469  1.0
  Rh  Rh12  1  0.50001341  0.25423816  0.99538204  1.0
  Rh  Rh13  1  0.50001341  0.74576184  0.99538204  1.0
  Rh  Rh14  1  0.99990162  0.24843725  0.16599889  1.0
  Rh  Rh15  1  0.99990162  0.75156175  0.16599889  1.0
  Rh  Rh16  1  0.49991421  0.25156381  0.33400294  1.0
  Rh  Rh17  1  0.49991421  0.74843519  0.33400294  1.0
  Rh  Rh18  1  0.99999985  0.24575788  0.50461611  1.0
  Rh  Rh19  1  0.99999985  0.75424212  0.50461611  1.0
  Rh  Rh20  1  0.50010077  0.24479299  0.67054004  1.0
  Rh  Rh21  1  0.50010077  0.75520601  0.67054004  1.0
  Rh  Rh22  1  0.00010005  0.25518334  0.82945987  1.0
  Rh  Rh23  1  0.00010005  0.74481566  0.82945987  1.0