# generated using pymatgen
data_KFe(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12127386
_cell_length_b   8.12127259
_cell_length_c   8.09330842
_cell_angle_alpha   109.40148628
_cell_angle_beta   109.40148313
_cell_angle_gamma   109.54087119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KFe(Sb4Ru)3
_chemical_formula_sum   'K1 Fe1 Sb12 Ru3'
_cell_volume   411.26851555
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb2  1  0.84042367  0.65200416  0.49856944  1.0
  Sb  Sb3  1  0.15957633  0.34799584  0.50143056  1.0
  Sb  Sb4  1  0.15885487  0.65989550  0.81751604  1.0
  Sb  Sb5  1  0.84114513  0.34010450  0.18248396  1.0
  Sb  Sb6  1  0.65989550  0.50104164  0.84238047  1.0
  Sb  Sb7  1  0.34010450  0.49895836  0.15761953  1.0
  Sb  Sb8  1  0.65200416  0.81158149  0.15343471  1.0
  Sb  Sb9  1  0.34799584  0.18841851  0.84656529  1.0
  Sb  Sb10  1  0.50104164  0.84114513  0.65866117  1.0
  Sb  Sb11  1  0.49895836  0.15885487  0.34133883  1.0
  Sb  Sb12  1  0.18841851  0.84042367  0.34185522  1.0
  Sb  Sb13  1  0.81158149  0.15957633  0.65814478  1.0
  Ru  Ru14  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0