# generated using pymatgen
data_Yb4B16Os3Ru11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39493949
_cell_length_b   6.39664607
_cell_length_c   9.99274793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96902377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4B16Os3Ru11
_chemical_formula_sum   'Yb4 B16 Os3 Ru11'
_cell_volume   408.76493179
_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  0.73090519  0.87984697  0.00000000  1.0
  Yb  Yb1  1  0.11976176  0.73120003  0.50000000  1.0
  Yb  Yb2  1  0.88646848  0.26752227  0.50000000  1.0
  Yb  Yb3  1  0.26856932  0.12023134  0.00000000  1.0
  B  B4  1  0.50073011  0.99972524  0.58870730  1.0
  B  B5  1  0.50073011  0.99972524  0.41129270  1.0
  B  B6  1  0.89827274  0.27074362  0.16431271  1.0
  B  B7  1  0.10172605  0.72895116  0.83551650  1.0
  B  B8  1  0.49910648  0.50110296  0.34017242  1.0
  B  B9  1  0.49993617  0.49997131  0.84065133  1.0
  B  B10  1  0.26815265  0.10146436  0.66297411  1.0
  B  B11  1  0.10172605  0.72895116  0.16448350  1.0
  B  B12  1  0.26815265  0.10146436  0.33702589  1.0
  B  B13  1  0.89827274  0.27074362  0.83568729  1.0
  B  B14  1  0.49910648  0.50110296  0.65982758  1.0
  B  B15  1  0.49993617  0.49997131  0.15934867  1.0
  B  B16  1  0.99974005  0.49991986  0.91144468  1.0
  B  B17  1  0.72959079  0.89804031  0.66461224  1.0
  B  B18  1  0.72959079  0.89804031  0.33538776  1.0
  B  B19  1  0.99974005  0.49991986  0.08855532  1.0
  Os  Os20  1  0.40602803  0.28974740  0.50000000  1.0
  Os  Os21  1  0.99964802  0.99977399  0.24953826  1.0
  Os  Os22  1  0.99964802  0.99977399  0.75046174  1.0
  Ru  Ru23  1  0.20415259  0.39405461  0.75516317  1.0
  Ru  Ru24  1  0.39343186  0.79637584  0.25513645  1.0
  Ru  Ru25  1  0.20415259  0.39405461  0.24483683  1.0
  Ru  Ru26  1  0.59451770  0.71085803  0.50000000  1.0
  Ru  Ru27  1  0.60721703  0.20417489  0.74452869  1.0
  Ru  Ru28  1  0.28846852  0.59385433  0.00000000  1.0
  Ru  Ru29  1  0.71095261  0.40548700  0.00000000  1.0
  Ru  Ru30  1  0.79545665  0.60632866  0.24420969  1.0
  Ru  Ru31  1  0.79545665  0.60632866  0.75579031  1.0
  Ru  Ru32  1  0.39343186  0.79637584  0.74486355  1.0
  Ru  Ru33  1  0.60721703  0.20417489  0.25547131  1.0