# generated using pymatgen
data_Y8Tc(B8Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66438950
_cell_length_b   9.15712823
_cell_length_c   11.54144299
_cell_angle_alpha   89.94280992
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tc(B8Os)3
_chemical_formula_sum   'Y8 Tc1 B24 Os3'
_cell_volume   387.27620998
_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  0.32473904  0.41306545  1.0
  Y  Y1  1  0.00000000  0.67669113  0.58315957  1.0
  Y  Y2  1  0.00000000  0.82064432  0.08833962  1.0
  Y  Y3  1  0.00000000  0.17722948  0.91501375  1.0
  Y  Y4  1  0.00000000  0.94242108  0.37244543  1.0
  Y  Y5  1  0.00000000  0.05693270  0.62764242  1.0
  Y  Y6  1  0.00000000  0.44467281  0.12839653  1.0
  Y  Y7  1  0.00000000  0.55664596  0.87202427  1.0
  Tc  Tc8  1  0.00000000  0.63743580  0.32108215  1.0
  B  B9  1  0.50000000  0.55319721  0.43270085  1.0
  B  B10  1  0.50000000  0.44636552  0.56753153  1.0
  B  B11  1  0.50000000  0.05371689  0.06741740  1.0
  B  B12  1  0.50000000  0.94612390  0.93290875  1.0
  B  B13  1  0.50000000  0.74697809  0.41907889  1.0
  B  B14  1  0.50000000  0.25312800  0.58075342  1.0
  B  B15  1  0.50000000  0.24740727  0.08057400  1.0
  B  B16  1  0.50000000  0.75263802  0.91934677  1.0
  B  B17  1  0.50000000  0.79069401  0.26655630  1.0
  B  B18  1  0.50000000  0.20968264  0.73346451  1.0
  B  B19  1  0.50000000  0.29029410  0.23294688  1.0
  B  B20  1  0.50000000  0.71012248  0.76647639  1.0
  B  B21  1  0.50000000  0.63158145  0.18628823  1.0
  B  B22  1  0.50000000  0.36833406  0.81419915  1.0
  B  B23  1  0.50000000  0.13154791  0.31356514  1.0
  B  B24  1  0.50000000  0.86871862  0.68591379  1.0
  B  B25  1  0.50000000  0.98332521  0.21264582  1.0
  B  B26  1  0.50000000  0.01644752  0.78765028  1.0
  B  B27  1  0.50000000  0.48305127  0.28739123  1.0
  B  B28  1  0.50000000  0.51627307  0.71264022  1.0
  B  B29  1  0.50000000  0.60829943  0.02964444  1.0
  B  B30  1  0.50000000  0.39154603  0.96969310  1.0
  B  B31  1  0.50000000  0.10870331  0.46987112  1.0
  B  B32  1  0.50000000  0.89220169  0.53055952  1.0
  Os  Os33  1  0.00000000  0.36205732  0.67949382  1.0
  Os  Os34  1  0.00000000  0.13725473  0.17815390  1.0
  Os  Os35  1  0.00000000  0.86289797  0.82136536  1.0