# generated using pymatgen
data_KMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45246950
_cell_length_b   6.45246897
_cell_length_c   10.19902342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Fe
_chemical_formula_sum   'K1 Mg14 Fe1'
_cell_volume   367.74018799
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15299790  0.82649845  0.12500000  1.0
  Mg  Mg2  1  0.17852061  0.83925981  0.62500000  1.0
  Mg  Mg3  1  0.67350155  0.34700210  0.12500000  1.0
  Mg  Mg4  1  0.66074019  0.32147939  0.62500000  1.0
  Mg  Mg5  1  0.67350155  0.82649845  0.12500000  1.0
  Mg  Mg6  1  0.66074019  0.83925981  0.62500000  1.0
  Mg  Mg7  1  0.32821414  0.17178586  0.34568024  1.0
  Mg  Mg8  1  0.32821414  0.17178586  0.90431976  1.0
  Mg  Mg9  1  0.32821414  0.65642928  0.34568024  1.0
  Mg  Mg10  1  0.32821414  0.65642928  0.90431976  1.0
  Mg  Mg11  1  0.84357072  0.17178586  0.34568024  1.0
  Mg  Mg12  1  0.84357072  0.17178586  0.90431976  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38417144  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86582856  1.0
  Fe  Fe15  1  0.16666700  0.33333300  0.12500000  1.0