# generated using pymatgen
data_Yb3Sm(ReRu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47634576
_cell_length_b   5.47634468
_cell_length_c   8.04705952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sm(ReRu3)2
_chemical_formula_sum   'Yb3 Sm1 Re2 Ru6'
_cell_volume   209.00154881
_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  0.66666700  0.33333300  0.57091822  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93470334  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06002947  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.43177406  1.0
  Re  Re4  1  0.00000000  0.00000000  0.49762835  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00300131  1.0
  Ru  Ru6  1  0.82723300  0.17276700  0.24873772  1.0
  Ru  Ru7  1  0.82723300  0.65446799  0.24873772  1.0
  Ru  Ru8  1  0.34553201  0.17276700  0.24873772  1.0
  Ru  Ru9  1  0.17139066  0.82860934  0.75191036  1.0
  Ru  Ru10  1  0.17139066  0.34278133  0.75191036  1.0
  Ru  Ru11  1  0.65721867  0.82860934  0.75191036  1.0