# generated using pymatgen
data_SmDyFe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41064159
_cell_length_b   6.41064159
_cell_length_c   6.41064097
_cell_angle_alpha   83.06085865
_cell_angle_beta   83.06085865
_cell_angle_gamma   83.06085951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyFe17
_chemical_formula_sum   'Sm1 Dy1 Fe17'
_cell_volume   258.09572798
_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
  Sm  Sm0  1  0.65803900  0.65803900  0.65803900  1.0
  Dy  Dy1  1  0.34158900  0.34158900  0.34158900  1.0
  Fe  Fe2  1  0.65609700  0.65609700  0.15535600  1.0
  Fe  Fe3  1  0.65609700  0.15535600  0.65609700  1.0
  Fe  Fe4  1  0.15535600  0.65609700  0.65609700  1.0
  Fe  Fe5  1  0.34341100  0.34341100  0.84496500  1.0
  Fe  Fe6  1  0.34341100  0.84496500  0.34341100  1.0
  Fe  Fe7  1  0.84496500  0.34341100  0.34341100  1.0
  Fe  Fe8  1  0.00036100  0.00036100  0.49981500  1.0
  Fe  Fe9  1  0.00036100  0.49981500  0.00036100  1.0
  Fe  Fe10  1  0.49981500  0.00036100  0.00036100  1.0
  Fe  Fe11  1  0.70718700  0.29229900  0.00056500  1.0
  Fe  Fe12  1  0.29229900  0.00056500  0.70718700  1.0
  Fe  Fe13  1  0.00056500  0.70718700  0.29229900  1.0
  Fe  Fe14  1  0.70718700  0.00056500  0.29229900  1.0
  Fe  Fe15  1  0.00056500  0.29229900  0.70718700  1.0
  Fe  Fe16  1  0.29229900  0.70718700  0.00056500  1.0
  Fe  Fe17  1  0.09674700  0.09674700  0.09674700  1.0
  Fe  Fe18  1  0.90365000  0.90365000  0.90365000  1.0