# generated using pymatgen
data_SmDyFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20462478
_cell_length_b   5.20536637
_cell_length_c   5.20539853
_cell_angle_alpha   90.00420933
_cell_angle_beta   60.00449164
_cell_angle_gamma   119.99546280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyFe4
_chemical_formula_sum   'Sm1 Dy1 Fe4'
_cell_volume   99.73668138
_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  0.99999849  0.00004483  0.00004943  1.0
  Dy  Dy1  1  0.50000141  0.74996981  0.74996695  1.0
  Fe  Fe2  1  0.75029006  0.37513017  0.87461774  1.0
  Fe  Fe3  1  0.24972114  0.37508709  0.37514833  1.0
  Fe  Fe4  1  0.24971008  0.87461805  0.37512948  1.0
  Fe  Fe5  1  0.75027881  0.37514905  0.37508607  1.0