# generated using pymatgen
data_Yb4CrB16Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49109249
_cell_length_b   5.92037342
_cell_length_c   11.46158561
_cell_angle_alpha   89.89056209
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CrB16Ru3
_chemical_formula_sum   'Yb4 Cr1 B16 Ru3'
_cell_volume   236.89416608
_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  0.00000000  0.62683820  0.34914725  1.0
  Yb  Yb1  1  0.00000000  0.37380328  0.65047759  1.0
  Yb  Yb2  1  0.00000000  0.12943416  0.15087629  1.0
  Yb  Yb3  1  0.00000000  0.87119483  0.84898899  1.0
  Cr  Cr4  1  0.00000000  0.87154334  0.58246593  1.0
  B  B5  1  0.50000000  0.78539606  0.18519086  1.0
  B  B6  1  0.50000000  0.21414039  0.81479104  1.0
  B  B7  1  0.50000000  0.28483322  0.31625899  1.0
  B  B8  1  0.50000000  0.71552922  0.68396158  1.0
  B  B9  1  0.50000000  0.86448367  0.03109658  1.0
  B  B10  1  0.50000000  0.13559487  0.96877437  1.0
  B  B11  1  0.50000000  0.36388521  0.46882114  1.0
  B  B12  1  0.50000000  0.63770433  0.53259744  1.0
  B  B13  1  0.50000000  0.88620836  0.45290476  1.0
  B  B14  1  0.50000000  0.11378653  0.54744369  1.0
  B  B15  1  0.50000000  0.38721585  0.04731187  1.0
  B  B16  1  0.50000000  0.61299692  0.95261092  1.0
  B  B17  1  0.50000000  0.97692730  0.30860835  1.0
  B  B18  1  0.50000000  0.02086038  0.69122773  1.0
  B  B19  1  0.50000000  0.47505545  0.19210661  1.0
  B  B20  1  0.50000000  0.52495613  0.80749961  1.0
  Ru  Ru21  1  0.00000000  0.63415036  0.08690804  1.0
  Ru  Ru22  1  0.00000000  0.36543896  0.91347024  1.0
  Ru  Ru23  1  0.00000000  0.12802196  0.41645912  1.0