# generated using pymatgen
data_Mg14NbFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28189314
_cell_length_b   6.05578529
_cell_length_c   9.95501362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.81632168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbFe
_chemical_formula_sum   'Mg14 Nb1 Fe1'
_cell_volume   331.81113595
_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
  Mg  Mg0  1  0.16535329  0.33267615  0.62500000  1.0
  Mg  Mg1  1  0.16878792  0.83439346  0.62500000  1.0
  Mg  Mg2  1  0.65776204  0.33438151  0.12500000  1.0
  Mg  Mg3  1  0.66174321  0.32885473  0.62500000  1.0
  Mg  Mg4  1  0.65776204  0.82337953  0.12500000  1.0
  Mg  Mg5  1  0.66174321  0.83288748  0.62500000  1.0
  Mg  Mg6  1  0.32878043  0.16650894  0.35793029  1.0
  Mg  Mg7  1  0.32878043  0.16650894  0.89206971  1.0
  Mg  Mg8  1  0.32878043  0.66227249  0.35793029  1.0
  Mg  Mg9  1  0.32878043  0.66227249  0.89206971  1.0
  Mg  Mg10  1  0.85679093  0.17839597  0.35676357  1.0
  Mg  Mg11  1  0.85679093  0.17839597  0.89323643  1.0
  Mg  Mg12  1  0.84498702  0.67249401  0.37455914  1.0
  Mg  Mg13  1  0.84498702  0.67249401  0.87544086  1.0
  Nb  Nb14  1  0.14580493  0.82290196  0.12500000  1.0
  Fe  Fe15  1  0.16236572  0.33118236  0.12500000  1.0