# generated using pymatgen
data_NdSmFe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45551635
_cell_length_b   6.45551635
_cell_length_c   6.45551613
_cell_angle_alpha   83.02977430
_cell_angle_beta   83.02977430
_cell_angle_gamma   83.02978236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmFe17
_chemical_formula_sum   'Nd1 Sm1 Fe17'
_cell_volume   263.50660034
_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  0.34170300  0.34170300  0.34170300  1.0
  Sm  Sm1  1  0.65871800  0.65871800  0.65871800  1.0
  Fe  Fe2  1  0.29053000  0.99956900  0.70986700  1.0
  Fe  Fe3  1  0.99956900  0.70986700  0.29053000  1.0
  Fe  Fe4  1  0.70986700  0.29053000  0.99956900  1.0
  Fe  Fe5  1  0.99956900  0.29053000  0.70986700  1.0
  Fe  Fe6  1  0.29053000  0.70986700  0.99956900  1.0
  Fe  Fe7  1  0.70986700  0.99956900  0.29053000  1.0
  Fe  Fe8  1  0.99971600  0.50012900  0.99971600  1.0
  Fe  Fe9  1  0.50012900  0.99971600  0.99971600  1.0
  Fe  Fe10  1  0.99971600  0.99971600  0.50012900  1.0
  Fe  Fe11  1  0.09671300  0.09671300  0.09671300  1.0
  Fe  Fe12  1  0.90290900  0.90290900  0.90290900  1.0
  Fe  Fe13  1  0.65756500  0.15451900  0.65756500  1.0
  Fe  Fe14  1  0.15451900  0.65756500  0.65756500  1.0
  Fe  Fe15  1  0.65756500  0.65756500  0.15451900  1.0
  Fe  Fe16  1  0.34279300  0.84522700  0.34279300  1.0
  Fe  Fe17  1  0.84522700  0.34279300  0.34279300  1.0
  Fe  Fe18  1  0.34279300  0.34279300  0.84522700  1.0