# generated using pymatgen
data_KMg6Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06465200
_cell_length_b   7.08508500
_cell_length_c   10.82062500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg6Fe
_chemical_formula_sum   'K2 Mg12 Fe2'
_cell_volume   388.28178807
_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  0.50000000  0.50000000  0.84891300  1.0
  K  K1  1  0.50000000  0.00000000  0.34891300  1.0
  Mg  Mg2  1  0.50000000  0.24396400  0.09120900  1.0
  Mg  Mg3  1  0.50000000  0.75603600  0.09120900  1.0
  Mg  Mg4  1  0.00000000  0.21115100  0.90112800  1.0
  Mg  Mg5  1  0.00000000  0.78884900  0.90112800  1.0
  Mg  Mg6  1  0.00000000  0.50000000  0.15542400  1.0
  Mg  Mg7  1  0.00000000  0.50000000  0.64519300  1.0
  Mg  Mg8  1  0.50000000  0.74396400  0.59120900  1.0
  Mg  Mg9  1  0.50000000  0.25603600  0.59120900  1.0
  Mg  Mg10  1  0.00000000  0.71115100  0.40112800  1.0
  Mg  Mg11  1  0.00000000  0.28884900  0.40112800  1.0
  Mg  Mg12  1  0.00000000  0.00000000  0.65542400  1.0
  Mg  Mg13  1  0.00000000  0.00000000  0.14519300  1.0
  Fe  Fe14  1  0.50000000  0.50000000  0.36580100  1.0
  Fe  Fe15  1  0.50000000  0.00000000  0.86580100  1.0