# generated using pymatgen
data_YbHo7(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63867541
_cell_length_b   9.10287809
_cell_length_c   11.47724745
_cell_angle_alpha   89.91378341
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo7(B6Ru)4
_chemical_formula_sum   'Yb1 Ho7 B24 Ru4'
_cell_volume   380.15376473
_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
  Yb  Yb0  1  0.00000000  0.32367168  0.41378160  1.0
  Ho  Ho1  1  0.00000000  0.67564414  0.58474966  1.0
  Ho  Ho2  1  0.00000000  0.82235916  0.08616294  1.0
  Ho  Ho3  1  0.00000000  0.17822247  0.91480136  1.0
  Ho  Ho4  1  0.00000000  0.94380149  0.37068832  1.0
  Ho  Ho5  1  0.00000000  0.05834731  0.62841266  1.0
  Ho  Ho6  1  0.00000000  0.44283377  0.12966168  1.0
  Ho  Ho7  1  0.00000000  0.55613589  0.87216713  1.0
  B  B8  1  0.50000000  0.55393551  0.43263667  1.0
  B  B9  1  0.50000000  0.44562647  0.56721106  1.0
  B  B10  1  0.50000000  0.05335442  0.06664522  1.0
  B  B11  1  0.50000000  0.94595921  0.93251036  1.0
  B  B12  1  0.50000000  0.74789064  0.41923344  1.0
  B  B13  1  0.50000000  0.25277577  0.58087803  1.0
  B  B14  1  0.50000000  0.24726926  0.08060228  1.0
  B  B15  1  0.50000000  0.75213886  0.91956500  1.0
  B  B16  1  0.50000000  0.79094520  0.26594415  1.0
  B  B17  1  0.50000000  0.21007081  0.73417016  1.0
  B  B18  1  0.50000000  0.28957988  0.23388172  1.0
  B  B19  1  0.50000000  0.70954358  0.76607576  1.0
  B  B20  1  0.50000000  0.63182273  0.18586238  1.0
  B  B21  1  0.50000000  0.36856692  0.81511027  1.0
  B  B22  1  0.50000000  0.13114202  0.31387854  1.0
  B  B23  1  0.50000000  0.86875208  0.68528424  1.0
  B  B24  1  0.50000000  0.98314912  0.21176868  1.0
  B  B25  1  0.50000000  0.01679213  0.78740031  1.0
  B  B26  1  0.50000000  0.48385390  0.28800740  1.0
  B  B27  1  0.50000000  0.51637569  0.71250733  1.0
  B  B28  1  0.50000000  0.60835922  0.03028483  1.0
  B  B29  1  0.50000000  0.39174100  0.97043850  1.0
  B  B30  1  0.50000000  0.10422944  0.47098860  1.0
  B  B31  1  0.50000000  0.89485096  0.52912124  1.0
  Ru  Ru32  1  0.00000000  0.63917080  0.32073968  1.0
  Ru  Ru33  1  0.00000000  0.36216167  0.68011282  1.0
  Ru  Ru34  1  0.00000000  0.13656322  0.17786495  1.0
  Ru  Ru35  1  0.00000000  0.86236657  0.82085104  1.0