# generated using pymatgen
data_YbHo7(B6Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63650260
_cell_length_b   9.11473629
_cell_length_c   11.49219814
_cell_angle_alpha   89.91509104
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo7(B6Os)4
_chemical_formula_sum   'Yb1 Ho7 B24 Os4'
_cell_volume   380.91724828
_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  0.32335380  0.41354274  1.0
  Ho  Ho1  1  0.00000000  0.67582791  0.58484195  1.0
  Ho  Ho2  1  0.00000000  0.82188028  0.08628376  1.0
  Ho  Ho3  1  0.00000000  0.17874696  0.91470340  1.0
  Ho  Ho4  1  0.00000000  0.94393296  0.37145758  1.0
  Ho  Ho5  1  0.00000000  0.05816108  0.62765107  1.0
  Ho  Ho6  1  0.00000000  0.44312913  0.12868970  1.0
  Ho  Ho7  1  0.00000000  0.55591004  0.87308385  1.0
  B  B8  1  0.50000000  0.55338359  0.43271904  1.0
  B  B9  1  0.50000000  0.44583231  0.56693590  1.0
  B  B10  1  0.50000000  0.05301276  0.06659752  1.0
  B  B11  1  0.50000000  0.94633599  0.93255670  1.0
  B  B12  1  0.50000000  0.74770712  0.41934843  1.0
  B  B13  1  0.50000000  0.25296810  0.58059144  1.0
  B  B14  1  0.50000000  0.24708041  0.08058211  1.0
  B  B15  1  0.50000000  0.75232351  0.91967555  1.0
  B  B16  1  0.50000000  0.79096107  0.26630282  1.0
  B  B17  1  0.50000000  0.21007796  0.73383635  1.0
  B  B18  1  0.50000000  0.28972832  0.23381677  1.0
  B  B19  1  0.50000000  0.70951889  0.76635426  1.0
  B  B20  1  0.50000000  0.63170002  0.18610561  1.0
  B  B21  1  0.50000000  0.36863619  0.81491839  1.0
  B  B22  1  0.50000000  0.13115054  0.31385493  1.0
  B  B23  1  0.50000000  0.86891268  0.68540000  1.0
  B  B24  1  0.50000000  0.98271633  0.21202639  1.0
  B  B25  1  0.50000000  0.01728032  0.78711578  1.0
  B  B26  1  0.50000000  0.48323828  0.28789549  1.0
  B  B27  1  0.50000000  0.51676063  0.71273429  1.0
  B  B28  1  0.50000000  0.60895411  0.03058231  1.0
  B  B29  1  0.50000000  0.39115606  0.97020190  1.0
  B  B30  1  0.50000000  0.10446289  0.47077628  1.0
  B  B31  1  0.50000000  0.89472473  0.52925296  1.0
  Os  Os32  1  0.00000000  0.63891214  0.32103192  1.0
  Os  Os33  1  0.00000000  0.36263874  0.67985598  1.0
  Os  Os34  1  0.00000000  0.13603629  0.17767566  1.0
  Os  Os35  1  0.00000000  0.86284682  0.82100415  1.0