# generated using pymatgen
data_HfMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29126296
_cell_length_b   6.29126246
_cell_length_c   10.05312158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Fe
_chemical_formula_sum   'Hf1 Mg14 Fe1'
_cell_volume   344.59359173
_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
  Hf  Hf0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16300968  0.83150434  0.12500000  1.0
  Mg  Mg2  1  0.17547979  0.83773939  0.62500000  1.0
  Mg  Mg3  1  0.66849566  0.33699032  0.12500000  1.0
  Mg  Mg4  1  0.66226061  0.32452021  0.62500000  1.0
  Mg  Mg5  1  0.66849566  0.83150434  0.12500000  1.0
  Mg  Mg6  1  0.66226061  0.83773939  0.62500000  1.0
  Mg  Mg7  1  0.32545638  0.17454362  0.36226160  1.0
  Mg  Mg8  1  0.32545638  0.17454362  0.88773840  1.0
  Mg  Mg9  1  0.32545638  0.65091377  0.36226160  1.0
  Mg  Mg10  1  0.32545638  0.65091377  0.88773840  1.0
  Mg  Mg11  1  0.84908623  0.17454362  0.36226160  1.0
  Mg  Mg12  1  0.84908623  0.17454362  0.88773840  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38241233  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86758767  1.0
  Fe  Fe15  1  0.16666700  0.33333300  0.12500000  1.0