# generated using pymatgen
data_YbHo(B4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52510323
_cell_length_b   5.92751800
_cell_length_c   11.46466258
_cell_angle_alpha   89.95627524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo(B4Ru)2
_chemical_formula_sum   'Yb2 Ho2 B16 Ru4'
_cell_volume   239.55534838
_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  0.12885015  0.35079480  1.0
  Yb  Yb1  1  0.50000000  0.87114985  0.64920520  1.0
  Ho  Ho2  1  0.50000000  0.62952467  0.15091942  1.0
  Ho  Ho3  1  0.50000000  0.37047533  0.84908058  1.0
  B  B4  1  0.00000000  0.97570386  0.19230345  1.0
  B  B5  1  0.00000000  0.02429614  0.80769655  1.0
  B  B6  1  0.00000000  0.47636791  0.30878319  1.0
  B  B7  1  0.00000000  0.52363209  0.69121681  1.0
  B  B8  1  0.00000000  0.78841578  0.31575551  1.0
  B  B9  1  0.00000000  0.21158422  0.68424449  1.0
  B  B10  1  0.00000000  0.28728768  0.18605835  1.0
  B  B11  1  0.00000000  0.71271232  0.81394165  1.0
  B  B12  1  0.00000000  0.86447879  0.46915028  1.0
  B  B13  1  0.00000000  0.13552121  0.53084972  1.0
  B  B14  1  0.00000000  0.36375813  0.03053160  1.0
  B  B15  1  0.00000000  0.63624187  0.96946840  1.0
  B  B16  1  0.00000000  0.88829167  0.04725790  1.0
  B  B17  1  0.00000000  0.11170833  0.95274210  1.0
  B  B18  1  0.00000000  0.38651418  0.45337228  1.0
  B  B19  1  0.00000000  0.61348582  0.54662772  1.0
  Ru  Ru20  1  0.50000000  0.63599195  0.41062746  1.0
  Ru  Ru21  1  0.50000000  0.36400805  0.58937254  1.0
  Ru  Ru22  1  0.50000000  0.13998443  0.09119961  1.0
  Ru  Ru23  1  0.50000000  0.86001557  0.90880039  1.0