# generated using pymatgen
data_YUB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08776212
_cell_length_b   7.08776212
_cell_length_c   3.98104000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02879762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YUB8
_chemical_formula_sum   'Y2 U2 B16'
_cell_volume   199.99298059
_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  0.68567500  0.31432500  0.00000000  1.0
  Y  Y1  1  0.31432500  0.68567500  0.00000000  1.0
  U  U2  1  0.81089000  0.81088900  0.00000000  1.0
  U  U3  1  0.18911000  0.18911000  0.00000000  1.0
  B  B4  1  0.03461100  0.67850700  0.50000000  1.0
  B  B5  1  0.96538900  0.32149300  0.50000000  1.0
  B  B6  1  0.45792600  0.17697800  0.50000000  1.0
  B  B7  1  0.54207400  0.82302200  0.50000000  1.0
  B  B8  1  0.17697800  0.45792600  0.50000000  1.0
  B  B9  1  0.82302200  0.54207400  0.50000000  1.0
  B  B10  1  0.67850700  0.03461100  0.50000000  1.0
  B  B11  1  0.32149300  0.96538900  0.50000000  1.0
  B  B12  1  0.41136500  0.41136500  0.50000000  1.0
  B  B13  1  0.58863500  0.58863500  0.50000000  1.0
  B  B14  1  0.08634100  0.91365900  0.50000000  1.0
  B  B15  1  0.91365900  0.08634100  0.50000000  1.0
  B  B16  1  0.00000000  0.50000000  0.79891000  1.0
  B  B17  1  0.50000000  0.00000000  0.79891000  1.0
  B  B18  1  0.00000000  0.50000000  0.20109000  1.0
  B  B19  1  0.50000000  0.00000000  0.20109000  1.0