# generated using pymatgen
data_Sm(SiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18885589
_cell_length_b   4.18885576
_cell_length_c   5.67145957
_cell_angle_alpha   111.67200704
_cell_angle_beta   111.67200180
_cell_angle_gamma   89.99999899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(SiRu)2
_chemical_formula_sum   'Sm1 Si2 Ru2'
_cell_volume   84.86454128
_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  0.00000000  0.00000000  -0.00000000  1.0
  Si  Si1  1  0.63490684  0.63490684  0.26981468  1.0
  Si  Si2  1  0.36509316  0.36509316  0.73018532  1.0
  Ru  Ru3  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0