# generated using pymatgen
data_YU3(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63794676
_cell_length_b   9.30611576
_cell_length_c   11.40136667
_cell_angle_alpha   89.93390123
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU3(ReB6)2
_chemical_formula_sum   'Y2 U6 Re4 B24'
_cell_volume   385.99476393
_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
  Y  Y0  1  0.00000000  0.33678616  0.40810883  1.0
  Y  Y1  1  0.00000000  0.66321384  0.59189117  1.0
  U  U2  1  0.00000000  0.83826327  0.09403802  1.0
  U  U3  1  0.00000000  0.16173673  0.90596198  1.0
  U  U4  1  0.00000000  0.95682973  0.39731008  1.0
  U  U5  1  0.00000000  0.04317027  0.60268992  1.0
  U  U6  1  0.00000000  0.45798745  0.10222369  1.0
  U  U7  1  0.00000000  0.54201255  0.89777631  1.0
  Re  Re8  1  0.00000000  0.64756446  0.31698834  1.0
  Re  Re9  1  0.00000000  0.35243554  0.68301166  1.0
  Re  Re10  1  0.00000000  0.14353260  0.17888834  1.0
  Re  Re11  1  0.00000000  0.85646740  0.82111166  1.0
  B  B12  1  0.50000000  0.55226971  0.43041519  1.0
  B  B13  1  0.50000000  0.44773029  0.56958481  1.0
  B  B14  1  0.50000000  0.05030237  0.06872014  1.0
  B  B15  1  0.50000000  0.94969763  0.93127986  1.0
  B  B16  1  0.50000000  0.74248847  0.42364735  1.0
  B  B17  1  0.50000000  0.25751153  0.57635265  1.0
  B  B18  1  0.50000000  0.24175727  0.07609293  1.0
  B  B19  1  0.50000000  0.75824273  0.92390707  1.0
  B  B20  1  0.50000000  0.80398262  0.27545792  1.0
  B  B21  1  0.50000000  0.19601738  0.72454208  1.0
  B  B22  1  0.50000000  0.30199833  0.22429595  1.0
  B  B23  1  0.50000000  0.69800167  0.77570405  1.0
  B  B24  1  0.50000000  0.64660829  0.18864084  1.0
  B  B25  1  0.50000000  0.35339171  0.81135916  1.0
  B  B26  1  0.50000000  0.14580879  0.31148323  1.0
  B  B27  1  0.50000000  0.85419121  0.68851677  1.0
  B  B28  1  0.50000000  0.98852200  0.22044395  1.0
  B  B29  1  0.50000000  0.01147800  0.77955605  1.0
  B  B30  1  0.50000000  0.48989860  0.28030550  1.0
  B  B31  1  0.50000000  0.51010140  0.71969450  1.0
  B  B32  1  0.50000000  0.64428098  0.03981655  1.0
  B  B33  1  0.50000000  0.35571902  0.96018345  1.0
  B  B34  1  0.50000000  0.14084927  0.46078092  1.0
  B  B35  1  0.50000000  0.85915073  0.53921908  1.0