# generated using pymatgen
data_SmDy3(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14619271
_cell_length_b   8.14619259
_cell_length_c   8.00220103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy3(Si3Rh)2
_chemical_formula_sum   'Sm2 Dy6 Si12 Rh4'
_cell_volume   459.88524372
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.50747853  0.49252147  0.25000000  1.0
  Dy  Dy3  1  0.50747853  0.01495707  0.25000000  1.0
  Dy  Dy4  1  0.98504293  0.49252147  0.25000000  1.0
  Dy  Dy5  1  0.49252147  0.50747853  0.75000000  1.0
  Dy  Dy6  1  0.49252147  0.98504293  0.75000000  1.0
  Dy  Dy7  1  0.01495707  0.50747853  0.75000000  1.0
  Si  Si8  1  0.16791939  0.83208061  0.50078970  1.0
  Si  Si9  1  0.16791939  0.33583978  0.50078970  1.0
  Si  Si10  1  0.66416022  0.83208061  0.50078970  1.0
  Si  Si11  1  0.83208061  0.16791939  0.49921030  1.0
  Si  Si12  1  0.83208061  0.66416022  0.49921030  1.0
  Si  Si13  1  0.33583978  0.16791939  0.49921030  1.0
  Si  Si14  1  0.83208061  0.16791939  0.00078970  1.0
  Si  Si15  1  0.83208061  0.66416022  0.00078970  1.0
  Si  Si16  1  0.33583978  0.16791939  0.00078970  1.0
  Si  Si17  1  0.16791939  0.83208061  0.99921030  1.0
  Si  Si18  1  0.16791939  0.33583978  0.99921030  1.0
  Si  Si19  1  0.66416022  0.83208061  0.99921030  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.46997863  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.53002137  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.96997863  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.03002137  1.0