# generated using pymatgen
data_Nd2Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35072853
_cell_length_b   7.35072853
_cell_length_c   7.35072890
_cell_angle_alpha   41.77790424
_cell_angle_beta   41.77790424
_cell_angle_gamma   41.77790393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe
_chemical_formula_sum   'Nd4 Fe2'
_cell_volume   159.40747119
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd2  1  0.24377300  0.24377300  0.24377300  1.0
  Nd  Nd3  1  0.75622700  0.75622700  0.75622700  1.0
  Fe  Fe4  1  0.36774000  0.36774000  0.36774000  1.0
  Fe  Fe5  1  0.63226000  0.63226000  0.63226000  1.0