# generated using pymatgen
data_Nb2Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44836118
_cell_length_b   7.44836118
_cell_length_c   7.44836118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Fe
_chemical_formula_sum   'Nb16 Fe8'
_cell_volume   413.22080920
_cell_formula_units_Z   8
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
  Nb  Nb0  1  0.37500000  0.87500000  0.12500000  1
  Nb  Nb1  1  0.37500000  0.12500000  0.87500000  1
  Nb  Nb2  1  0.12500000  0.87500000  0.37500000  1
  Nb  Nb3  1  0.12500000  0.12500000  0.62500000  1
  Nb  Nb4  1  0.37500000  0.37500000  0.62500000  1
  Nb  Nb5  1  0.37500000  0.62500000  0.37500000  1
  Nb  Nb6  1  0.12500000  0.37500000  0.87500000  1
  Nb  Nb7  1  0.12500000  0.62500000  0.12500000  1
  Nb  Nb8  1  0.87500000  0.87500000  0.62500000  1
  Nb  Nb9  1  0.87500000  0.12500000  0.37500000  1
  Nb  Nb10  1  0.62500000  0.87500000  0.87500000  1
  Nb  Nb11  1  0.62500000  0.12500000  0.12500000  1
  Nb  Nb12  1  0.87500000  0.37500000  0.12500000  1
  Nb  Nb13  1  0.87500000  0.62500000  0.87500000  1
  Nb  Nb14  1  0.62500000  0.37500000  0.37500000  1
  Nb  Nb15  1  0.62500000  0.62500000  0.62500000  1
  Fe  Fe16  1  0.25000000  0.75000000  0.75000000  1
  Fe  Fe17  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe18  1  0.25000000  0.25000000  0.25000000  1
  Fe  Fe19  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe20  1  0.75000000  0.75000000  0.25000000  1
  Fe  Fe21  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe22  1  0.75000000  0.25000000  0.75000000  1
  Fe  Fe23  1  0.50000000  0.50000000  0.00000000  1
