# generated using pymatgen
data_Yb4B16Ru3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50882469
_cell_length_b   5.95758991
_cell_length_c   11.52547970
_cell_angle_alpha   89.86164063
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4B16Ru3W
_chemical_formula_sum   'Yb4 B16 Ru3 W1'
_cell_volume   240.92952250
_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  0.50000000  0.62855483  0.14692484  1.0
  Yb  Yb1  1  0.50000000  0.37031941  0.85086346  1.0
  Yb  Yb2  1  0.50000000  0.13057309  0.34689032  1.0
  Yb  Yb3  1  0.50000000  0.87351427  0.65339093  1.0
  B  B4  1  0.00000000  0.97747996  0.19022692  1.0
  B  B5  1  0.00000000  0.02386265  0.80862766  1.0
  B  B6  1  0.00000000  0.47258231  0.30594159  1.0
  B  B7  1  0.00000000  0.52183426  0.69396310  1.0
  B  B8  1  0.00000000  0.79037734  0.31219463  1.0
  B  B9  1  0.00000000  0.21489653  0.68548205  1.0
  B  B10  1  0.00000000  0.28314856  0.18312793  1.0
  B  B11  1  0.00000000  0.71464291  0.81547226  1.0
  B  B12  1  0.00000000  0.86927100  0.47063153  1.0
  B  B13  1  0.00000000  0.13578823  0.53424532  1.0
  B  B14  1  0.00000000  0.36365839  0.03045189  1.0
  B  B15  1  0.00000000  0.63564256  0.96848354  1.0
  B  B16  1  0.00000000  0.88706527  0.04644736  1.0
  B  B17  1  0.00000000  0.11185330  0.95235927  1.0
  B  B18  1  0.00000000  0.38039209  0.45502882  1.0
  B  B19  1  0.00000000  0.61148996  0.55117325  1.0
  Ru  Ru20  1  0.50000000  0.37123662  0.58553862  1.0
  Ru  Ru21  1  0.50000000  0.13477410  0.08461586  1.0
  Ru  Ru22  1  0.50000000  0.86428313  0.91264512  1.0
  W  W23  1  0.50000000  0.63275922  0.41527572  1.0