# generated using pymatgen
data_SmDyRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87047335
_cell_length_b   4.87047347
_cell_length_c   4.87047335
_cell_angle_alpha   59.99998915
_cell_angle_beta   59.99999011
_cell_angle_gamma   59.99998905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyRh2
_chemical_formula_sum   'Sm1 Dy1 Rh2'
_cell_volume   81.69555401
_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  0.75000082  0.75000082  0.75000082  1.0
  Dy  Dy1  1  0.25000003  0.25000003  0.25000003  1.0
  Rh  Rh2  1  0.49999909  0.49999910  0.49999909  1.0
  Rh  Rh3  1  0.00000006  0.00000005  0.00000006  1.0