# generated using pymatgen
data_NdSmFe17N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53763633
_cell_length_b   6.53763633
_cell_length_c   6.53763588
_cell_angle_alpha   83.61469474
_cell_angle_beta   83.61469474
_cell_angle_gamma   83.61469861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmFe17N3
_chemical_formula_sum   'Nd1 Sm1 Fe17 N3'
_cell_volume   274.58138454
_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  0.65657600  0.65657600  0.65657600  1.0
  Sm  Sm1  1  0.34249500  0.34249500  0.34249500  1.0
  Fe  Fe2  1  0.34162100  0.34162100  0.85848200  1.0
  Fe  Fe3  1  0.85848200  0.34162100  0.34162100  1.0
  Fe  Fe4  1  0.34162100  0.85848200  0.34162100  1.0
  Fe  Fe5  1  0.65778800  0.65778800  0.14284900  1.0
  Fe  Fe6  1  0.14284900  0.65778800  0.65778800  1.0
  Fe  Fe7  1  0.65778800  0.14284900  0.65778800  1.0
  Fe  Fe8  1  0.71740500  0.28223600  0.00046100  1.0
  Fe  Fe9  1  0.00046100  0.71740500  0.28223600  1.0
  Fe  Fe10  1  0.28223600  0.00046100  0.71740500  1.0
  Fe  Fe11  1  0.00046100  0.28223600  0.71740500  1.0
  Fe  Fe12  1  0.71740500  0.00046100  0.28223600  1.0
  Fe  Fe13  1  0.28223600  0.71740500  0.00046100  1.0
  Fe  Fe14  1  0.99974700  0.99974700  0.50000900  1.0
  Fe  Fe15  1  0.50000900  0.99974700  0.99974700  1.0
  Fe  Fe16  1  0.99974700  0.50000900  0.99974700  1.0
  Fe  Fe17  1  0.90604400  0.90604400  0.90604400  1.0
  Fe  Fe18  1  0.09445500  0.09445500  0.09445500  1.0
  N  N19  1  0.49865100  0.49865100  0.00327000  1.0
  N  N20  1  0.00327000  0.49865100  0.49865100  1.0
  N  N21  1  0.49865100  0.00327000  0.49865100  1.0