# generated using pymatgen
data_YHfB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54994964
_cell_length_b   8.99929088
_cell_length_c   11.35681335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHfB6Os
_chemical_formula_sum   'Y4 Hf4 B24 Os4'
_cell_volume   362.81645054
_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  0.32166895  0.41392468  1.0
  Y  Y1  1  0.00000000  0.67833105  0.58607532  1.0
  Y  Y2  1  0.00000000  0.82166895  0.08607532  1.0
  Y  Y3  1  0.00000000  0.17833105  0.91392468  1.0
  Hf  Hf4  1  0.00000000  0.94494204  0.37514280  1.0
  Hf  Hf5  1  0.00000000  0.05505796  0.62485820  1.0
  Hf  Hf6  1  0.00000000  0.44494204  0.12485720  1.0
  Hf  Hf7  1  0.00000000  0.55505796  0.87514180  1.0
  B  B8  1  0.50000000  0.55498496  0.43325192  1.0
  B  B9  1  0.50000000  0.44501504  0.56674808  1.0
  B  B10  1  0.50000000  0.05498496  0.06674808  1.0
  B  B11  1  0.50000000  0.94501504  0.93325192  1.0
  B  B12  1  0.50000000  0.75287029  0.41842872  1.0
  B  B13  1  0.50000000  0.24712971  0.58157128  1.0
  B  B14  1  0.50000000  0.25287029  0.08157128  1.0
  B  B15  1  0.50000000  0.74712971  0.91842872  1.0
  B  B16  1  0.50000000  0.79543846  0.26375138  1.0
  B  B17  1  0.50000000  0.20456154  0.73624862  1.0
  B  B18  1  0.50000000  0.29543746  0.23624862  1.0
  B  B19  1  0.50000000  0.70456154  0.76375138  1.0
  B  B20  1  0.50000000  0.62993576  0.18253243  1.0
  B  B21  1  0.50000000  0.37006424  0.81746757  1.0
  B  B22  1  0.50000000  0.12993576  0.31746757  1.0
  B  B23  1  0.50000000  0.87006424  0.68253243  1.0
  B  B24  1  0.50000000  0.98206692  0.21349202  1.0
  B  B25  1  0.50000000  0.01793308  0.78650798  1.0
  B  B26  1  0.50000000  0.48206692  0.28650798  1.0
  B  B27  1  0.50000000  0.51793308  0.71349202  1.0
  B  B28  1  0.50000000  0.60133420  0.02710921  1.0
  B  B29  1  0.50000000  0.39866580  0.97289079  1.0
  B  B30  1  0.50000000  0.10133420  0.47289079  1.0
  B  B31  1  0.50000000  0.89866580  0.52710921  1.0
  Os  Os32  1  0.00000000  0.64211749  0.31791673  1.0
  Os  Os33  1  0.00000000  0.35788251  0.68208327  1.0
  Os  Os34  1  0.00000000  0.14211749  0.18208327  1.0
  Os  Os35  1  0.00000000  0.85788251  0.81791673  1.0