# generated using pymatgen
data_Y4B16Ru11Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44271765
_cell_length_b   7.49026465
_cell_length_c   9.16443426
_cell_angle_alpha   114.17462781
_cell_angle_beta   114.05115392
_cell_angle_gamma   90.02414806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4B16Ru11Rh5
_chemical_formula_sum   'Y4 B16 Ru11 Rh5'
_cell_volume   416.95507580
_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
  Y  Y0  1  0.49979853  0.99894194  0.99904562  1.0
  Y  Y1  1  0.00086909  0.50027700  0.00179089  1.0
  Y  Y2  1  0.25006461  0.24774481  0.49675746  1.0
  Y  Y3  1  0.74852482  0.74987219  0.49739850  1.0
  B  B4  1  0.25151521  0.22724695  0.16208718  1.0
  B  B5  1  0.75255642  0.43686726  0.16206583  1.0
  B  B6  1  0.40862024  0.72242291  0.16160457  1.0
  B  B7  1  0.91020351  0.93451233  0.16042291  1.0
  B  B8  1  0.84378251  0.03300737  0.34062346  1.0
  B  B9  1  0.50284322  0.31835526  0.34049080  1.0
  B  B10  1  0.00174589  0.52873504  0.34092726  1.0
  B  B11  1  0.33729126  0.81102018  0.34157302  1.0
  B  B12  1  0.69083602  0.17019420  0.66778802  1.0
  B  B13  1  0.97446207  0.49636886  0.66306278  1.0
  B  B14  1  0.47574792  0.66653568  0.66325382  1.0
  B  B15  1  0.18615311  0.99554799  0.66333626  1.0
  B  B16  1  0.77585114  0.08059085  0.83250950  1.0
  B  B17  1  0.27610486  0.24922684  0.83070772  1.0
  B  B18  1  0.55261183  0.58135536  0.83099101  1.0
  B  B19  1  0.05683992  0.75063701  0.83261412  1.0
  Ru  Ru20  1  0.80243970  0.33572314  0.37634757  1.0
  Ru  Ru21  1  0.30343208  0.54161213  0.37657653  1.0
  Ru  Ru22  1  0.07213706  0.83557082  0.37685379  1.0
  Ru  Ru23  1  0.95771449  0.19728213  0.62344568  1.0
  Ru  Ru24  1  0.66537945  0.42580053  0.62388781  1.0
  Ru  Ru25  1  0.16596412  0.69733558  0.62526691  1.0
  Ru  Ru26  1  0.45935594  0.92759359  0.62733697  1.0
  Ru  Ru27  1  0.08624868  0.05058172  0.87790620  1.0
  Ru  Ru28  1  0.58656810  0.32772401  0.87716741  1.0
  Ru  Ru29  1  0.28967818  0.54967855  0.87761434  1.0
  Ru  Ru30  1  0.79205790  0.82525056  0.87749237  1.0
  Rh  Rh31  1  0.94835332  0.21294332  0.12473111  1.0
  Rh  Rh32  1  0.44918484  0.41015789  0.12353329  1.0
  Rh  Rh33  1  0.67497417  0.71388667  0.12317372  1.0
  Rh  Rh34  1  0.17797049  0.91097506  0.12536000  1.0
  Rh  Rh35  1  0.57211630  0.03842528  0.37426158  1.0