# generated using pymatgen
data_YbY(B4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53249053
_cell_length_b   5.93640995
_cell_length_c   11.48385966
_cell_angle_alpha   90.00259946
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY(B4Ru)2
_chemical_formula_sum   'Yb2 Y2 B16 Ru4'
_cell_volume   240.82011903
_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  0.50000000  0.12858093  0.35105661  1.0
  Yb  Yb1  1  0.50000000  0.87141907  0.64894339  1.0
  Y  Y2  1  0.50000000  0.62935321  0.15112324  1.0
  Y  Y3  1  0.50000000  0.37064679  0.84887676  1.0
  B  B4  1  0.00000000  0.97585395  0.19238152  1.0
  B  B5  1  0.00000000  0.02414605  0.80761848  1.0
  B  B6  1  0.00000000  0.47588786  0.30930672  1.0
  B  B7  1  0.00000000  0.52411214  0.69069328  1.0
  B  B8  1  0.00000000  0.78810738  0.31621743  1.0
  B  B9  1  0.00000000  0.21189262  0.68378257  1.0
  B  B10  1  0.00000000  0.28636508  0.18627523  1.0
  B  B11  1  0.00000000  0.71363492  0.81372477  1.0
  B  B12  1  0.00000000  0.86436320  0.46918115  1.0
  B  B13  1  0.00000000  0.13563680  0.53081885  1.0
  B  B14  1  0.00000000  0.36309702  0.03066685  1.0
  B  B15  1  0.00000000  0.63690298  0.96933315  1.0
  B  B16  1  0.00000000  0.88877908  0.04708438  1.0
  B  B17  1  0.00000000  0.11122092  0.95291562  1.0
  B  B18  1  0.00000000  0.38647587  0.45351544  1.0
  B  B19  1  0.00000000  0.61352413  0.54648456  1.0
  Ru  Ru20  1  0.50000000  0.63587424  0.41107374  1.0
  Ru  Ru21  1  0.50000000  0.36412576  0.58892626  1.0
  Ru  Ru22  1  0.50000000  0.13932323  0.09137734  1.0
  Ru  Ru23  1  0.50000000  0.86067677  0.90862266  1.0