# generated using pymatgen
data_YHo2B7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01442170
_cell_length_b   8.01442080
_cell_length_c   9.30540332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.74245394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2B7Ru
_chemical_formula_sum   'Y2 Ho4 B14 Ru2'
_cell_volume   255.02914526
_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
  Y  Y0  1  0.24541594  0.75458406  0.25000000  1.0
  Y  Y1  1  0.75458406  0.24541594  0.75000000  1.0
  Ho  Ho2  1  0.89451119  0.10548881  0.05935320  1.0
  Ho  Ho3  1  0.10548881  0.89451119  0.55935320  1.0
  Ho  Ho4  1  0.10548881  0.89451119  0.94064680  1.0
  Ho  Ho5  1  0.89451119  0.10548881  0.44064680  1.0
  B  B6  1  0.45625598  0.54374402  0.25000000  1.0
  B  B7  1  0.54374402  0.45625598  0.75000000  1.0
  B  B8  1  0.72735298  0.27264702  0.03486095  1.0
  B  B9  1  0.27264702  0.72735298  0.53486095  1.0
  B  B10  1  0.27264702  0.72735298  0.96513905  1.0
  B  B11  1  0.72735298  0.27264702  0.46513905  1.0
  B  B12  1  0.63120555  0.36879445  0.34868061  1.0
  B  B13  1  0.36879445  0.63120555  0.84868061  1.0
  B  B14  1  0.36879445  0.63120555  0.65131939  1.0
  B  B15  1  0.63120555  0.36879445  0.15131939  1.0
  B  B16  1  0.52048973  0.47951027  0.40327215  1.0
  B  B17  1  0.47951027  0.52048973  0.90327215  1.0
  B  B18  1  0.47951027  0.52048973  0.59672785  1.0
  B  B19  1  0.52048973  0.47951027  0.09672785  1.0
  Ru  Ru20  1  0.05371353  0.94628647  0.25000000  1.0
  Ru  Ru21  1  0.94628547  0.05371353  0.75000000  1.0