# generated using pymatgen
data_YbHoB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01291658
_cell_length_b   8.64079359
_cell_length_c   10.16718236
_cell_angle_alpha   89.68792291
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoB4Ru5
_chemical_formula_sum   'Yb2 Ho2 B8 Ru10'
_cell_volume   264.68840038
_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  0.84183148  0.18035748  1.0
  Yb  Yb1  1  0.50000000  0.15816852  0.81964252  1.0
  Ho  Ho2  1  0.50000000  0.65916314  0.68397743  1.0
  Ho  Ho3  1  0.50000000  0.34083686  0.31602257  1.0
  B  B4  1  0.50000000  0.96745392  0.58976928  1.0
  B  B5  1  0.50000000  0.03254608  0.41023072  1.0
  B  B6  1  0.50000000  0.85522489  0.90143607  1.0
  B  B7  1  0.50000000  0.14477511  0.09856393  1.0
  B  B8  1  0.50000000  0.64863268  0.39843344  1.0
  B  B9  1  0.50000000  0.35136732  0.60156656  1.0
  B  B10  1  0.50000000  0.46417728  0.91151832  1.0
  B  B11  1  0.50000000  0.53582272  0.08848168  1.0
  Ru  Ru12  1  0.00000000  0.65661206  0.95374874  1.0
  Ru  Ru13  1  0.00000000  0.34338794  0.04625126  1.0
  Ru  Ru14  1  0.00000000  0.84280113  0.45488429  1.0
  Ru  Ru15  1  0.00000000  0.15719887  0.54511571  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40386735  0.76081397  1.0
  Ru  Ru18  1  0.00000000  0.59613265  0.23918603  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90820069  0.74021473  1.0
  Ru  Ru21  1  0.00000000  0.09179931  0.25978527  1.0