# generated using pymatgen
data_KMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45812142
_cell_length_b   6.48336180
_cell_length_c   10.34013204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12937606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Fe
_chemical_formula_sum   'K1 Mg14 Fe1'
_cell_volume   374.45145453
_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  0.16506099  0.83252999  0.12500000  1.0
  Mg  Mg1  1  0.16522566  0.33261233  0.62500000  1.0
  Mg  Mg2  1  0.16865779  0.83432839  0.62500000  1.0
  Mg  Mg3  1  0.66196538  0.33749999  0.12500000  1.0
  Mg  Mg4  1  0.66568316  0.33012476  0.62500000  1.0
  Mg  Mg5  1  0.66196538  0.82446439  0.12500000  1.0
  Mg  Mg6  1  0.66568316  0.83555740  0.62500000  1.0
  Mg  Mg7  1  0.33330277  0.17977144  0.37889062  1.0
  Mg  Mg8  1  0.33330277  0.17977144  0.87110938  1.0
  Mg  Mg9  1  0.33330277  0.65353233  0.37889062  1.0
  Mg  Mg10  1  0.33330277  0.65353233  0.87110938  1.0
  Mg  Mg11  1  0.84166137  0.17083118  0.36314005  1.0
  Mg  Mg12  1  0.84166137  0.17083118  0.88685995  1.0
  Mg  Mg13  1  0.82339725  0.66169912  0.38884841  1.0
  Mg  Mg14  1  0.82339725  0.66169912  0.86115159  1.0
  Fe  Fe15  1  0.18243015  0.34121457  0.12500000  1.0