# generated using pymatgen
data_KMn(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10336361
_cell_length_b   8.16136933
_cell_length_c   8.16137027
_cell_angle_alpha   109.61475088
_cell_angle_beta   109.32730203
_cell_angle_gamma   109.32731395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMn(Sb4Ru)3
_chemical_formula_sum   'K1 Mn1 Sb12 Ru3'
_cell_volume   416.23423623
_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
  Mn  Mn1  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb2  1  0.15701124  0.49781209  0.33930894  1.0
  Sb  Sb3  1  0.49756549  0.64630062  0.83844368  1.0
  Sb  Sb4  1  0.34087819  0.83844368  0.19214406  1.0
  Sb  Sb5  1  0.81770030  0.66069106  0.15850214  1.0
  Sb  Sb6  1  0.65919916  0.84149786  0.50218791  1.0
  Sb  Sb7  1  0.18229970  0.33930894  0.84149786  1.0
  Sb  Sb8  1  0.65912181  0.16155632  0.80785594  1.0
  Sb  Sb9  1  0.34080084  0.15850214  0.49781209  1.0
  Sb  Sb10  1  0.50243451  0.35369938  0.16155632  1.0
  Sb  Sb11  1  0.84298876  0.50218791  0.66069106  1.0
  Sb  Sb12  1  0.85126387  0.19214406  0.35369938  1.0
  Sb  Sb13  1  0.14873613  0.80785594  0.64630062  1.0
  Ru  Ru14  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0