# generated using pymatgen
data_YHoB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65030886
_cell_length_b   9.12953290
_cell_length_c   11.50784560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoB6Os
_chemical_formula_sum   'Y4 Ho4 B24 Os4'
_cell_volume   383.50602983
_cell_formula_units_Z   4
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  0.32130746  0.41383365  1.0
  Y  Y1  1  0.00000000  0.67869254  0.58616635  1.0
  Y  Y2  1  0.00000000  0.82130746  0.08616635  1.0
  Y  Y3  1  0.00000000  0.17869254  0.91383365  1.0
  Ho  Ho4  1  0.00000000  0.94408178  0.37333003  1.0
  Ho  Ho5  1  0.00000000  0.05591822  0.62667097  1.0
  Ho  Ho6  1  0.00000000  0.44408178  0.12666997  1.0
  Ho  Ho7  1  0.00000000  0.55591822  0.87332903  1.0
  B  B8  1  0.50000000  0.55389443  0.43257408  1.0
  B  B9  1  0.50000000  0.44610557  0.56742592  1.0
  B  B10  1  0.50000000  0.05389443  0.06742592  1.0
  B  B11  1  0.50000000  0.94610557  0.93257408  1.0
  B  B12  1  0.50000000  0.74780916  0.41963954  1.0
  B  B13  1  0.50000000  0.25219084  0.58036046  1.0
  B  B14  1  0.50000000  0.24780916  0.08036046  1.0
  B  B15  1  0.50000000  0.75219084  0.91963954  1.0
  B  B16  1  0.50000000  0.79032799  0.26687641  1.0
  B  B17  1  0.50000000  0.20967201  0.73312359  1.0
  B  B18  1  0.50000000  0.29032699  0.23312359  1.0
  B  B19  1  0.50000000  0.70967201  0.76687641  1.0
  B  B20  1  0.50000000  0.63132288  0.18555941  1.0
  B  B21  1  0.50000000  0.36867712  0.81444059  1.0
  B  B22  1  0.50000000  0.13132288  0.31444059  1.0
  B  B23  1  0.50000000  0.86867712  0.68555941  1.0
  B  B24  1  0.50000000  0.98335674  0.21327448  1.0
  B  B25  1  0.50000000  0.01664326  0.78672552  1.0
  B  B26  1  0.50000000  0.48335674  0.28672552  1.0
  B  B27  1  0.50000000  0.51664326  0.71327448  1.0
  B  B28  1  0.50000000  0.60906439  0.03022626  1.0
  B  B29  1  0.50000000  0.39093561  0.96977374  1.0
  B  B30  1  0.50000000  0.10906439  0.46977374  1.0
  B  B31  1  0.50000000  0.89093561  0.53022626  1.0
  Os  Os32  1  0.00000000  0.63744058  0.32116677  1.0
  Os  Os33  1  0.00000000  0.36255942  0.67883323  1.0
  Os  Os34  1  0.00000000  0.13744058  0.17883323  1.0
  Os  Os35  1  0.00000000  0.86255942  0.82116677  1.0