# generated using pymatgen
data_KMn2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22979729
_cell_length_b   8.18224460
_cell_length_c   8.18206940
_cell_angle_alpha   109.55591326
_cell_angle_beta   109.32963123
_cell_angle_gamma   109.29285254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMn2(Sb6Os)2
_chemical_formula_sum   'K1 Mn2 Sb12 Os2'
_cell_volume   425.35881534
_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  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.34713515  0.18769497  0.84997782  1.0
  Sb  Sb4  1  0.65286485  0.81230503  0.15002218  1.0
  Sb  Sb5  1  0.65286995  0.50283625  0.84056618  1.0
  Sb  Sb6  1  0.34713005  0.49716375  0.15943382  1.0
  Sb  Sb7  1  0.19783752  0.84820716  0.34962625  1.0
  Sb  Sb8  1  0.80216248  0.15179284  0.65037375  1.0
  Sb  Sb9  1  0.50761089  0.84365599  0.66393584  1.0
  Sb  Sb10  1  0.49238911  0.15634401  0.33606416  1.0
  Sb  Sb11  1  0.83933391  0.33678514  0.18777037  1.0
  Sb  Sb12  1  0.16066609  0.66321486  0.81222963  1.0
  Sb  Sb13  1  0.83935288  0.65157555  0.50257919  1.0
  Sb  Sb14  1  0.16064712  0.34842445  0.49742081  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0