# generated using pymatgen
data_YHo7(B6Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64369757
_cell_length_b   9.11777445
_cell_length_c   11.48815230
_cell_angle_alpha   89.99678407
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo7(B6Os)4
_chemical_formula_sum   'Y1 Ho7 B24 Os4'
_cell_volume   381.66413505
_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
  Y  Y0  1  0.00000000  0.32142701  0.41383513  1.0
  Ho  Ho1  1  0.00000000  0.67865981  0.58609308  1.0
  Ho  Ho2  1  0.00000000  0.82141525  0.08593483  1.0
  Ho  Ho3  1  0.00000000  0.17856120  0.91397689  1.0
  Ho  Ho4  1  0.00000000  0.94401386  0.37344098  1.0
  Ho  Ho5  1  0.00000000  0.05581384  0.62667833  1.0
  Ho  Ho6  1  0.00000000  0.44412644  0.12637134  1.0
  Ho  Ho7  1  0.00000000  0.55595360  0.87361716  1.0
  B  B8  1  0.50000000  0.55394011  0.43286030  1.0
  B  B9  1  0.50000000  0.44660554  0.56749970  1.0
  B  B10  1  0.50000000  0.05340172  0.06693474  1.0
  B  B11  1  0.50000000  0.94645092  0.93287685  1.0
  B  B12  1  0.50000000  0.74772285  0.42013680  1.0
  B  B13  1  0.50000000  0.25235080  0.58036343  1.0
  B  B14  1  0.50000000  0.24746262  0.07966637  1.0
  B  B15  1  0.50000000  0.75249243  0.92015069  1.0
  B  B16  1  0.50000000  0.79067516  0.26674912  1.0
  B  B17  1  0.50000000  0.20940324  0.73340173  1.0
  B  B18  1  0.50000000  0.29029212  0.23274313  1.0
  B  B19  1  0.50000000  0.70948012  0.76692916  1.0
  B  B20  1  0.50000000  0.63186622  0.18538328  1.0
  B  B21  1  0.50000000  0.36835222  0.81463833  1.0
  B  B22  1  0.50000000  0.13131965  0.31416571  1.0
  B  B23  1  0.50000000  0.86827270  0.68557359  1.0
  B  B24  1  0.50000000  0.98281345  0.21296077  1.0
  B  B25  1  0.50000000  0.01696134  0.78694011  1.0
  B  B26  1  0.50000000  0.48344668  0.28659669  1.0
  B  B27  1  0.50000000  0.51710206  0.71335163  1.0
  B  B28  1  0.50000000  0.61056687  0.03061167  1.0
  B  B29  1  0.50000000  0.38950153  0.96937085  1.0
  B  B30  1  0.50000000  0.10963609  0.46961565  1.0
  B  B31  1  0.50000000  0.88979233  0.53058477  1.0
  Os  Os32  1  0.00000000  0.63758434  0.32130667  1.0
  Os  Os33  1  0.00000000  0.36279653  0.67890164  1.0
  Os  Os34  1  0.00000000  0.13694107  0.17815210  1.0
  Os  Os35  1  0.00000000  0.86279829  0.82158682  1.0