# generated using pymatgen
data_YUB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58120816
_cell_length_b   9.33982099
_cell_length_c   11.43737819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YUB6Ru
_chemical_formula_sum   'Y4 U4 B24 Ru4'
_cell_volume   382.55563127
_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
  Y  Y0  1  0.00000000  0.33757863  0.40713833  1.0
  Y  Y1  1  0.00000000  0.66242137  0.59286167  1.0
  Y  Y2  1  0.00000000  0.83757863  0.09286167  1.0
  Y  Y3  1  0.00000000  0.16242137  0.90713833  1.0
  U  U4  1  0.00000000  0.95811133  0.39962335  1.0
  U  U5  1  0.00000000  0.04188867  0.60037665  1.0
  U  U6  1  0.00000000  0.45811133  0.10037665  1.0
  U  U7  1  0.00000000  0.54188867  0.89962335  1.0
  B  B8  1  0.50000000  0.55200242  0.43048057  1.0
  B  B9  1  0.50000000  0.44799758  0.56951943  1.0
  B  B10  1  0.50000000  0.05200242  0.06951943  1.0
  B  B11  1  0.50000000  0.94799758  0.93048057  1.0
  B  B12  1  0.50000000  0.74189047  0.42351845  1.0
  B  B13  1  0.50000000  0.25810953  0.57648155  1.0
  B  B14  1  0.50000000  0.24189047  0.07648155  1.0
  B  B15  1  0.50000000  0.75810953  0.92351845  1.0
  B  B16  1  0.50000000  0.80192434  0.27566569  1.0
  B  B17  1  0.50000000  0.19807566  0.72433431  1.0
  B  B18  1  0.50000000  0.30192434  0.22433431  1.0
  B  B19  1  0.50000000  0.69807566  0.77566569  1.0
  B  B20  1  0.50000000  0.64555385  0.18930662  1.0
  B  B21  1  0.50000000  0.35444615  0.81069338  1.0
  B  B22  1  0.50000000  0.14555385  0.31069338  1.0
  B  B23  1  0.50000000  0.85444615  0.68930662  1.0
  B  B24  1  0.50000000  0.98960136  0.21956958  1.0
  B  B25  1  0.50000000  0.01039864  0.78043042  1.0
  B  B26  1  0.50000000  0.48960136  0.28043042  1.0
  B  B27  1  0.50000000  0.51039864  0.71956958  1.0
  B  B28  1  0.50000000  0.64469485  0.04032153  1.0
  B  B29  1  0.50000000  0.35530515  0.95967847  1.0
  B  B30  1  0.50000000  0.14469485  0.45967847  1.0
  B  B31  1  0.50000000  0.85530515  0.54032153  1.0
  Ru  Ru32  1  0.00000000  0.64491353  0.31972888  1.0
  Ru  Ru33  1  0.00000000  0.35508647  0.68027112  1.0
  Ru  Ru34  1  0.00000000  0.14491353  0.18027112  1.0
  Ru  Ru35  1  0.00000000  0.85508647  0.81972888  1.0