# generated using pymatgen
data_YbSm3(B8Ru7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41746797
_cell_length_b   6.42548243
_cell_length_c   9.97968380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97527098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm3(B8Ru7)2
_chemical_formula_sum   'Yb1 Sm3 B16 Ru14'
_cell_volume   411.51549305
_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  0.73578959  0.87043967  0.00000000  1.0
  Sm  Sm1  1  0.12495368  0.73597202  0.50000000  1.0
  Sm  Sm2  1  0.87533727  0.26831511  0.50000000  1.0
  Sm  Sm3  1  0.27362026  0.12113081  0.00000000  1.0
  B  B4  1  0.49907604  0.99979423  0.58919115  1.0
  B  B5  1  0.49907604  0.99979423  0.41080885  1.0
  B  B6  1  0.89650414  0.27430064  0.16848977  1.0
  B  B7  1  0.10288392  0.72711171  0.83207125  1.0
  B  B8  1  0.50047455  0.49937015  0.34158713  1.0
  B  B9  1  0.50076272  0.49999325  0.84165255  1.0
  B  B10  1  0.27091701  0.10230538  0.66909490  1.0
  B  B11  1  0.10288392  0.72711171  0.16792875  1.0
  B  B12  1  0.27091701  0.10230538  0.33090510  1.0
  B  B13  1  0.89650414  0.27430064  0.83151023  1.0
  B  B14  1  0.50047455  0.49937015  0.65841287  1.0
  B  B15  1  0.50076272  0.49999325  0.15834745  1.0
  B  B16  1  0.00013778  0.50112494  0.91118642  1.0
  B  B17  1  0.72598579  0.89693977  0.66968978  1.0
  B  B18  1  0.72598579  0.89693977  0.33031022  1.0
  B  B19  1  0.00013778  0.50112494  0.08881358  1.0
  Ru  Ru20  1  0.20415463  0.39862913  0.75304851  1.0
  Ru  Ru21  1  0.39822535  0.28539676  0.50000000  1.0
  Ru  Ru22  1  0.39843275  0.79547219  0.25330102  1.0
  Ru  Ru23  1  0.20415463  0.39862913  0.24695149  1.0
  Ru  Ru24  1  0.60010478  0.71339856  0.50000000  1.0
  Ru  Ru25  1  0.60140944  0.20416772  0.74687192  1.0
  Ru  Ru26  1  0.28708009  0.59941308  0.00000000  1.0
  Ru  Ru27  1  0.71369161  0.40329776  0.00000000  1.0
  Ru  Ru28  1  0.79651384  0.60195583  0.24697612  1.0
  Ru  Ru29  1  0.79651384  0.60195583  0.75302388  1.0
  Ru  Ru30  1  0.39843275  0.79547219  0.74669898  1.0
  Ru  Ru31  1  0.99834659  0.00015118  0.24833763  1.0
  Ru  Ru32  1  0.60140944  0.20416772  0.25312808  1.0
  Ru  Ru33  1  0.99834659  0.00015118  0.75166237  1.0