# generated using pymatgen
data_NaMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33918944
_cell_length_b   6.43354309
_cell_length_c   9.95999833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.49360378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Fe
_chemical_formula_sum   'Na1 Mg14 Fe1'
_cell_volume   350.01942976
_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
  Na  Na0  1  0.16440682  0.83220291  0.12500000  1.0
  Mg  Mg1  1  0.16715855  0.33357878  0.62500000  1.0
  Mg  Mg2  1  0.17267289  0.83633595  0.62500000  1.0
  Mg  Mg3  1  0.66663576  0.33926323  0.12500000  1.0
  Mg  Mg4  1  0.66467435  0.32814669  0.62500000  1.0
  Mg  Mg5  1  0.66663576  0.82737153  0.12500000  1.0
  Mg  Mg6  1  0.66467435  0.83652666  0.62500000  1.0
  Mg  Mg7  1  0.32566429  0.17662109  0.36218291  1.0
  Mg  Mg8  1  0.32566429  0.17662109  0.88781709  1.0
  Mg  Mg9  1  0.32566429  0.64904420  0.36218291  1.0
  Mg  Mg10  1  0.32566429  0.64904420  0.88781709  1.0
  Mg  Mg11  1  0.84757472  0.17378786  0.35741813  1.0
  Mg  Mg12  1  0.84757472  0.17378786  0.89258187  1.0
  Mg  Mg13  1  0.82928016  0.66464058  0.38215921  1.0
  Mg  Mg14  1  0.82928016  0.66464058  0.86784079  1.0
  Fe  Fe15  1  0.17677461  0.33838681  0.12500000  1.0