# generated using pymatgen
data_KFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98539008
_cell_length_b   5.98539008
_cell_length_c   4.41527481
_cell_angle_alpha   80.81323271
_cell_angle_beta   80.81323271
_cell_angle_gamma   114.49583950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KFe
_chemical_formula_sum   'K2 Fe2'
_cell_volume   137.52911997
_cell_formula_units_Z   2
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  0.16357100  0.83642900  0.25000000  1.0
  K  K1  1  0.83642900  0.16357100  0.75000000  1.0
  Fe  Fe2  1  0.52312100  0.47687900  0.25000000  1.0
  Fe  Fe3  1  0.47687900  0.52312100  0.75000000  1.0