# generated using pymatgen
data_UB4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97807010
_cell_length_b   5.97807010
_cell_length_c   3.53639659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.20801029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UB4Ru
_chemical_formula_sum   'U2 B8 Ru2'
_cell_volume   122.51547068
_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
  U  U0  1  0.29982752  0.70017248  0.00000000  1.0
  U  U1  1  0.70017248  0.29982752  0.00000000  1.0
  B  B2  1  0.38178679  0.06498836  0.50000000  1.0
  B  B3  1  0.61821321  0.93501164  0.50000000  1.0
  B  B4  1  0.06498836  0.38178679  0.50000000  1.0
  B  B5  1  0.93501164  0.61821321  0.50000000  1.0
  B  B6  1  0.37814722  0.37814722  0.50000000  1.0
  B  B7  1  0.62185278  0.62185278  0.50000000  1.0
  B  B8  1  0.09196594  0.90803406  0.50000000  1.0
  B  B9  1  0.90803406  0.09196594  0.50000000  1.0
  Ru  Ru10  1  0.18792995  0.18792995  -0.00000000  1.0
  Ru  Ru11  1  0.81207005  0.81207005  -0.00000000  1.0