# generated using pymatgen
data_KCr3FeSb12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18519634
_cell_length_b   8.18519054
_cell_length_c   8.18515362
_cell_angle_alpha   109.18778675
_cell_angle_beta   109.18950897
_cell_angle_gamma   109.18959628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCr3FeSb12
_chemical_formula_sum   'K1 Cr3 Fe1 Sb12'
_cell_volume   426.50065205
_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  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.65137214  0.80109236  0.15184406  1.0
  Sb  Sb6  1  0.84815769  0.34863282  0.19890483  1.0
  Sb  Sb7  1  0.50455644  0.83071445  0.64787714  1.0
  Sb  Sb8  1  0.83071562  0.64788736  0.50455779  1.0
  Sb  Sb9  1  0.49544356  0.16928555  0.35212286  1.0
  Sb  Sb10  1  0.15184231  0.65136718  0.80109517  1.0
  Sb  Sb11  1  0.80110323  0.15185387  0.65137883  1.0
  Sb  Sb12  1  0.19889677  0.84814613  0.34862117  1.0
  Sb  Sb13  1  0.16928438  0.35211264  0.49544221  1.0
  Sb  Sb14  1  0.64788389  0.50455844  0.83071779  1.0
  Sb  Sb15  1  0.35211611  0.49544156  0.16928221  1.0
  Sb  Sb16  1  0.34862786  0.19890764  0.84815594  1.0