# generated using pymatgen
data_Yb3Sm(Os3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18982088
_cell_length_b   5.18982044
_cell_length_c   9.02008391
_cell_angle_alpha   89.99986128
_cell_angle_beta   90.00013995
_cell_angle_gamma   119.99940655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sm(Os3Ru)2
_chemical_formula_sum   'Yb3 Sm1 Os6 Ru2'
_cell_volume   210.40134295
_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
  Yb  Yb0  1  0.33333402  0.66666598  0.43093186  1.0
  Yb  Yb1  1  0.33333338  0.66666662  0.06399979  1.0
  Yb  Yb2  1  0.66667076  0.33332924  0.93963469  1.0
  Sm  Sm3  1  0.66667100  0.33332900  0.56472441  1.0
  Os  Os4  1  0.17026836  0.34053809  0.75262573  1.0
  Os  Os5  1  0.17025239  0.82974761  0.75262654  1.0
  Os  Os6  1  0.65946191  0.82973164  0.75262573  1.0
  Os  Os7  1  0.83034899  0.66070796  0.24812680  1.0
  Os  Os8  1  0.83034606  0.16965394  0.24812723  1.0
  Os  Os9  1  0.33929204  0.16965101  0.24812680  1.0
  Ru  Ru10  1  0.00000951  0.99999049  0.49901301  1.0
  Ru  Ru11  1  0.00000958  0.99999042  0.99943740  1.0