# generated using pymatgen
data_Nd2Fe17N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51223453
_cell_length_b   6.51223453
_cell_length_c   6.54426950
_cell_angle_alpha   83.80299066
_cell_angle_beta   83.80299066
_cell_angle_gamma   83.75744772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe17N2
_chemical_formula_sum   'Nd2 Fe17 N2'
_cell_volume   272.97658711
_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
  Nd  Nd0  1  0.34355300  0.34355300  0.34142400  1.0
  Nd  Nd1  1  0.65644700  0.65644700  0.65857600  1.0
  Fe  Fe2  1  0.71760200  0.28239800  0.00000000  1.0
  Fe  Fe3  1  0.28370600  0.00001300  0.71677500  1.0
  Fe  Fe4  1  0.99998700  0.71629400  0.28322500  1.0
  Fe  Fe5  1  0.71629400  0.99998700  0.28322500  1.0
  Fe  Fe6  1  0.00001300  0.28370600  0.71677500  1.0
  Fe  Fe7  1  0.28239800  0.71760200  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.65615400  0.65615400  0.14241400  1.0
  Fe  Fe12  1  0.65668100  0.14497700  0.66147400  1.0
  Fe  Fe13  1  0.14497700  0.65668100  0.66147400  1.0
  Fe  Fe14  1  0.34384600  0.34384600  0.85758600  1.0
  Fe  Fe15  1  0.34331900  0.85502300  0.33852600  1.0
  Fe  Fe16  1  0.85502300  0.34331900  0.33852600  1.0
  Fe  Fe17  1  0.09549000  0.09549000  0.09350800  1.0
  Fe  Fe18  1  0.90451000  0.90451000  0.90649200  1.0
  N  N19  1  0.50000000  0.00000000  0.50000000  1.0
  N  N20  1  0.00000000  0.50000000  0.50000000  1.0