# generated using pymatgen
data_KCr3Sb12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30570555
_cell_length_b   8.24735857
_cell_length_c   8.24735924
_cell_angle_alpha   109.32746855
_cell_angle_beta   109.61459321
_cell_angle_gamma   109.61458901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCr3Sb12Os
_chemical_formula_sum   'K1 Cr3 Sb12 Os1'
_cell_volume   434.12314814
_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
  Cr  Cr1  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.34888685  0.18823910  0.85310825  1.0
  Sb  Sb5  1  0.65111315  0.81176090  0.14689175  1.0
  Sb  Sb6  1  0.65231265  0.50033105  0.84958819  1.0
  Sb  Sb7  1  0.34768735  0.49966895  0.15041181  1.0
  Sb  Sb8  1  0.19727554  0.84958819  0.34925714  1.0
  Sb  Sb9  1  0.80272446  0.15041181  0.65074286  1.0
  Sb  Sb10  1  0.50422040  0.85310825  0.66487015  1.0
  Sb  Sb11  1  0.49577960  0.14689175  0.33512985  1.0
  Sb  Sb12  1  0.83935225  0.33512985  0.18823910  1.0
  Sb  Sb13  1  0.16064775  0.66487015  0.81176090  1.0
  Sb  Sb14  1  0.84801939  0.65074286  0.50033105  1.0
  Sb  Sb15  1  0.15198061  0.34925714  0.49966895  1.0
  Os  Os16  1  0.50000000  0.00000000  0.00000000  1.0