# generated using pymatgen
data_Sm5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51137666
_cell_length_b   7.28968352
_cell_length_c   8.72154657
_cell_angle_alpha   96.30025777
_cell_angle_beta   111.91882849
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Ru2
_chemical_formula_sum   'Sm10 Ru4'
_cell_volume   381.35466693
_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  0.98120643  0.91086391  0.18654288  1.0
  Sm  Sm1  1  0.79466256  0.58913609  0.81345712  1.0
  Sm  Sm2  1  0.01879357  0.08913609  0.81345712  1.0
  Sm  Sm3  1  0.20533744  0.41086391  0.18654288  1.0
  Sm  Sm4  1  0.64189769  0.81351880  0.43167448  1.0
  Sm  Sm5  1  0.21022321  0.68648120  0.56832552  1.0
  Sm  Sm6  1  0.35810231  0.18648120  0.56832552  1.0
  Sm  Sm7  1  0.78977679  0.31351880  0.43167448  1.0
  Sm  Sm8  1  0.42393698  0.75000000  0.00000000  1.0
  Sm  Sm9  1  0.57606302  0.25000000  -0.00000000  1.0
  Ru  Ru10  1  0.82859531  0.57362283  0.22186684  1.0
  Ru  Ru11  1  0.60672847  0.92637717  0.77813316  1.0
  Ru  Ru12  1  0.17140469  0.42637717  0.77813316  1.0
  Ru  Ru13  1  0.39327153  0.07362283  0.22186684  1.0