# generated using pymatgen
data_Sm3Dy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14126645
_cell_length_b   5.14152029
_cell_length_c   5.14113616
_cell_angle_alpha   89.99878932
_cell_angle_beta   89.99774260
_cell_angle_gamma   90.00226100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Dy
_chemical_formula_sum   'Sm3 Dy1'
_cell_volume   135.90041150
_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  -0.00001031  0.50020453  0.50018535  1.0
  Sm  Sm1  1  0.50008538  0.99992493  0.50017044  1.0
  Sm  Sm2  1  0.50009119  0.50019668  -0.00002699  1.0
  Dy  Dy3  1  0.99983575  0.99967486  0.99967421  1.0