# generated using pymatgen
data_Y3U(B4Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55445517
_cell_length_b   5.94839856
_cell_length_c   11.52290360
_cell_angle_alpha   89.96310403
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3U(B4Ru)4
_chemical_formula_sum   'Y3 U1 B16 Ru4'
_cell_volume   243.63234164
_cell_formula_units_Z   1
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  0.37114387  0.65137010  1.0
  Y  Y1  1  0.00000000  0.12811457  0.14830339  1.0
  Y  Y2  1  0.00000000  0.87138618  0.85002454  1.0
  U  U3  1  0.00000000  0.62883284  0.34941192  1.0
  B  B4  1  0.50000000  0.78792249  0.18687680  1.0
  B  B5  1  0.50000000  0.21227742  0.81483914  1.0
  B  B6  1  0.50000000  0.28785847  0.31340825  1.0
  B  B7  1  0.50000000  0.71315740  0.68608469  1.0
  B  B8  1  0.50000000  0.86236326  0.03106217  1.0
  B  B9  1  0.50000000  0.13636052  0.96953175  1.0
  B  B10  1  0.50000000  0.36553693  0.46883350  1.0
  B  B11  1  0.50000000  0.63607445  0.53120620  1.0
  B  B12  1  0.50000000  0.88735817  0.45343469  1.0
  B  B13  1  0.50000000  0.11202602  0.54675689  1.0
  B  B14  1  0.50000000  0.38715145  0.04601814  1.0
  B  B15  1  0.50000000  0.61200791  0.95378869  1.0
  B  B16  1  0.50000000  0.97612219  0.30804947  1.0
  B  B17  1  0.50000000  0.02474849  0.69127003  1.0
  B  B18  1  0.50000000  0.47391210  0.19157957  1.0
  B  B19  1  0.50000000  0.52519249  0.80892837  1.0
  Ru  Ru20  1  0.00000000  0.63918345  0.09473420  1.0
  Ru  Ru21  1  0.00000000  0.36125150  0.90790589  1.0
  Ru  Ru22  1  0.00000000  0.14104809  0.40582681  1.0
  Ru  Ru23  1  0.00000000  0.85896978  0.59075481  1.0