# generated using pymatgen
data_K4Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   26.54203103
_cell_length_b   26.54203103
_cell_length_c   26.54203103
_cell_angle_alpha   151.96565836
_cell_angle_beta   151.96565836
_cell_angle_gamma   40.06345475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Fe
_chemical_formula_sum   'K16 Fe4'
_cell_volume   4122.44028590
_cell_formula_units_Z   4
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  0.77309267  0.12027398  0.00982187  1.0
  K  K1  1  0.11045211  0.76327180  0.99017813  1.0
  K  K2  1  0.63954789  0.48672820  0.50982187  1.0
  K  K3  1  0.97690733  0.12972602  0.49017813  1.0
  K  K4  1  0.87972602  0.88954789  0.65281969  1.0
  K  K5  1  0.23672820  0.22690733  0.34718031  1.0
  K  K6  1  0.51327180  0.02309267  0.15281969  1.0
  K  K7  1  0.87027398  0.36045211  0.84718031  1.0
  K  K8  1  0.60917631  0.63776755  0.35402524  1.0
  K  K9  1  0.28374230  0.25515107  0.64597476  1.0
  K  K10  1  0.46625770  0.99484893  0.85402524  1.0
  K  K11  1  0.14082369  0.61223245  0.14597476  1.0
  K  K12  1  0.36223245  0.71625770  0.97140876  1.0
  K  K13  1  0.74484893  0.39082369  0.02859124  1.0
  K  K14  1  0.00515107  0.85917631  0.47140876  1.0
  K  K15  1  0.38776755  0.53374230  0.52859124  1.0
  Fe  Fe16  1  0.99323419  0.49323419  0.50000000  1.0
  Fe  Fe17  1  0.75676581  0.75676581  0.00000000  1.0
  Fe  Fe18  1  0.50676581  0.00676581  0.50000000  1.0
  Fe  Fe19  1  0.24323419  0.24323419  0.00000000  1.0