# generated using pymatgen
data_YbNiB4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07140702
_cell_length_b   7.30209139
_cell_length_c   7.30905880
_cell_angle_alpha   90.42054740
_cell_angle_beta   113.85385487
_cell_angle_gamma   114.24427938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNiB4Ru3
_chemical_formula_sum   'Yb4 Ni4 B16 Ru12'
_cell_volume   394.91929637
_cell_formula_units_Z   4
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  0.75046987  0.86682571  0.12131807  1.0
  Yb  Yb1  1  0.24950872  0.62871378  0.36926144  1.0
  Yb  Yb2  1  0.75148425  0.37774606  0.63084169  1.0
  Yb  Yb3  1  0.24819742  0.11803541  0.87941583  1.0
  Ni  Ni4  1  0.87771566  0.55969355  0.04535637  1.0
  Ni  Ni5  1  0.38063863  0.84212268  0.04935260  1.0
  Ni  Ni6  1  0.11202850  0.93831919  0.15778937  1.0
  Ni  Ni7  1  0.62807047  0.46480796  0.17105370  1.0
  B  B8  1  0.91316864  0.29053999  0.07734652  1.0
  B  B9  1  0.42304645  0.57072697  0.12840242  1.0
  B  B10  1  0.09001993  0.21366316  0.15289965  1.0
  B  B11  1  0.57968435  0.14982346  0.20306734  1.0
  B  B12  1  0.40393515  0.05040254  0.28076280  1.0
  B  B13  1  0.91513360  0.62564693  0.35918623  1.0
  B  B14  1  0.59246001  0.64475741  0.37750857  1.0
  B  B15  1  0.08542003  0.87830166  0.44039155  1.0
  B  B16  1  0.90864634  0.12541667  0.56112995  1.0
  B  B17  1  0.40946672  0.34110486  0.61760702  1.0
  B  B18  1  0.08955384  0.37757017  0.66095401  1.0
  B  B19  1  0.58737020  0.93520571  0.70697474  1.0
  B  B20  1  0.41478563  0.84399940  0.78604122  1.0
  B  B21  1  0.91344210  0.79299228  0.85240687  1.0
  B  B22  1  0.58807036  0.43384643  0.87392931  1.0
  B  B23  1  0.08797182  0.71273967  0.94092560  1.0
  Ru  Ru24  1  0.37213153  0.32399618  0.30999669  1.0
  Ru  Ru25  1  0.86643647  0.32699529  0.33387182  1.0
  Ru  Ru26  1  0.62025776  0.95490573  0.43701455  1.0
  Ru  Ru27  1  0.12430586  0.18046031  0.45527361  1.0
  Ru  Ru28  1  0.87643225  0.82600336  0.54138483  1.0
  Ru  Ru29  1  0.36650281  0.03303059  0.54315727  1.0
  Ru  Ru30  1  0.13238206  0.68199715  0.67454053  1.0
  Ru  Ru31  1  0.62560598  0.66290118  0.67773359  1.0
  Ru  Ru32  1  0.37742156  0.53791378  0.82795151  1.0
  Ru  Ru33  1  0.87263913  0.05875386  0.83503650  1.0
  Ru  Ru34  1  0.62934982  0.17366008  0.94781293  1.0
  Ru  Ru35  1  0.13625211  0.45638386  0.97230632  1.0