# generated using pymatgen
data_YbU(B4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94010617
_cell_length_b   11.47361477
_cell_length_c   3.54235576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05689785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU(B4Ru)2
_chemical_formula_sum   'Yb2 U2 B16 Ru4'
_cell_volume   241.42733079
_cell_formula_units_Z   2
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  0.62752410  0.35323435  0.00000000  1.0
  Yb  Yb1  1  0.37247790  0.64676665  0.00000000  1.0
  U  U2  1  0.12927345  0.15430621  0.00000000  1.0
  U  U3  1  0.87072555  0.84569379  0.00000000  1.0
  B  B4  1  0.47590103  0.19249410  0.50000000  1.0
  B  B5  1  0.52409697  0.80750590  0.50000000  1.0
  B  B6  1  0.97435928  0.30943131  0.50000000  1.0
  B  B7  1  0.02564272  0.69056869  0.50000000  1.0
  B  B8  1  0.28932928  0.31560331  0.50000000  1.0
  B  B9  1  0.71067072  0.68439569  0.50000000  1.0
  B  B10  1  0.78543747  0.18741384  0.50000000  1.0
  B  B11  1  0.21456453  0.81258616  0.50000000  1.0
  B  B12  1  0.36273979  0.46932475  0.50000000  1.0
  B  B13  1  0.63725921  0.53067525  0.50000000  1.0
  B  B14  1  0.86621350  0.03261654  0.50000000  1.0
  B  B15  1  0.13378550  0.96738246  0.50000000  1.0
  B  B16  1  0.38743109  0.04716339  0.50000000  1.0
  B  B17  1  0.61256991  0.95283561  0.50000000  1.0
  B  B18  1  0.88610930  0.45457729  0.50000000  1.0
  B  B19  1  0.11389170  0.54542271  0.50000000  1.0
  Ru  Ru20  1  0.13682541  0.40625315  0.00000000  1.0
  Ru  Ru21  1  0.86317259  0.59374685  0.00000000  1.0
  Ru  Ru22  1  0.64111666  0.09223955  0.00000000  1.0
  Ru  Ru23  1  0.35888234  0.90775945  0.00000000  1.0