# generated using pymatgen
data_YbY7(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65655791
_cell_length_b   9.14144453
_cell_length_c   11.51898547
_cell_angle_alpha   89.90424514
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY7(B6Ru)4
_chemical_formula_sum   'Yb1 Y7 B24 Ru4'
_cell_volume   385.03561941
_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  0.32414893  0.41375474  1.0
  Y  Y1  1  0.00000000  0.67516481  0.58463014  1.0
  Y  Y2  1  0.00000000  0.82276323  0.08624235  1.0
  Y  Y3  1  0.00000000  0.17772899  0.91474427  1.0
  Y  Y4  1  0.00000000  0.94386846  0.37077604  1.0
  Y  Y5  1  0.00000000  0.05856194  0.62820338  1.0
  Y  Y6  1  0.00000000  0.44273924  0.12982104  1.0
  Y  Y7  1  0.00000000  0.55611668  0.87221133  1.0
  B  B8  1  0.50000000  0.55364404  0.43233933  1.0
  B  B9  1  0.50000000  0.44531642  0.56713851  1.0
  B  B10  1  0.50000000  0.05355127  0.06708998  1.0
  B  B11  1  0.50000000  0.94587598  0.93220145  1.0
  B  B12  1  0.50000000  0.74723201  0.41889920  1.0
  B  B13  1  0.50000000  0.25340505  0.58070806  1.0
  B  B14  1  0.50000000  0.24676400  0.08106264  1.0
  B  B15  1  0.50000000  0.75266447  0.91925604  1.0
  B  B16  1  0.50000000  0.79046195  0.26626540  1.0
  B  B17  1  0.50000000  0.21054114  0.73372089  1.0
  B  B18  1  0.50000000  0.28930851  0.23405589  1.0
  B  B19  1  0.50000000  0.70997785  0.76623606  1.0
  B  B20  1  0.50000000  0.63186472  0.18639215  1.0
  B  B21  1  0.50000000  0.36835470  0.81459850  1.0
  B  B22  1  0.50000000  0.13158538  0.31378423  1.0
  B  B23  1  0.50000000  0.86869923  0.68562857  1.0
  B  B24  1  0.50000000  0.98386581  0.21187096  1.0
  B  B25  1  0.50000000  0.01625840  0.78739300  1.0
  B  B26  1  0.50000000  0.48405162  0.28835185  1.0
  B  B27  1  0.50000000  0.51570223  0.71228840  1.0
  B  B28  1  0.50000000  0.60920110  0.03061469  1.0
  B  B29  1  0.50000000  0.39075686  0.97019899  1.0
  B  B30  1  0.50000000  0.10553346  0.47056064  1.0
  B  B31  1  0.50000000  0.89412496  0.52935106  1.0
  Ru  Ru32  1  0.00000000  0.63892120  0.32091032  1.0
  Ru  Ru33  1  0.00000000  0.36221668  0.67982351  1.0
  Ru  Ru34  1  0.00000000  0.13662192  0.17802494  1.0
  Ru  Ru35  1  0.00000000  0.86240478  0.82085243  1.0