# generated using pymatgen
data_Y8Tc3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67536468
_cell_length_b   9.16237258
_cell_length_c   11.55029307
_cell_angle_alpha   89.95401377
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tc3B24Os
_chemical_formula_sum   'Y8 Tc3 B24 Os1'
_cell_volume   388.95669308
_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  0.32426916  0.41393538  1.0
  Y  Y1  1  0.00000000  0.67463411  0.58351484  1.0
  Y  Y2  1  0.00000000  0.82320896  0.08730422  1.0
  Y  Y3  1  0.00000000  0.17741565  0.91514149  1.0
  Y  Y4  1  0.00000000  0.94226518  0.36961666  1.0
  Y  Y5  1  0.00000000  0.05853728  0.63016194  1.0
  Y  Y6  1  0.00000000  0.44272230  0.13066117  1.0
  Y  Y7  1  0.00000000  0.55704940  0.86918438  1.0
  Tc  Tc8  1  0.00000000  0.63798198  0.32069877  1.0
  Tc  Tc9  1  0.00000000  0.36180062  0.67998675  1.0
  Tc  Tc10  1  0.00000000  0.13739676  0.17837889  1.0
  B  B11  1  0.50000000  0.55324707  0.43248293  1.0
  B  B12  1  0.50000000  0.44656593  0.56726428  1.0
  B  B13  1  0.50000000  0.05333997  0.06724043  1.0
  B  B14  1  0.50000000  0.94617791  0.93267310  1.0
  B  B15  1  0.50000000  0.74797773  0.41809992  1.0
  B  B16  1  0.50000000  0.25197206  0.58183610  1.0
  B  B17  1  0.50000000  0.24862095  0.08194541  1.0
  B  B18  1  0.50000000  0.75216475  0.91799443  1.0
  B  B19  1  0.50000000  0.79094462  0.26537830  1.0
  B  B20  1  0.50000000  0.20920462  0.73511496  1.0
  B  B21  1  0.50000000  0.29087926  0.23471317  1.0
  B  B22  1  0.50000000  0.70983629  0.76519609  1.0
  B  B23  1  0.50000000  0.63100430  0.18608609  1.0
  B  B24  1  0.50000000  0.36914604  0.81442653  1.0
  B  B25  1  0.50000000  0.13059255  0.31370322  1.0
  B  B26  1  0.50000000  0.86912414  0.68611385  1.0
  B  B27  1  0.50000000  0.98232876  0.21169510  1.0
  B  B28  1  0.50000000  0.01671560  0.78845228  1.0
  B  B29  1  0.50000000  0.48270488  0.28815287  1.0
  B  B30  1  0.50000000  0.51712487  0.71160217  1.0
  B  B31  1  0.50000000  0.60203902  0.02818000  1.0
  B  B32  1  0.50000000  0.39888556  0.97162743  1.0
  B  B33  1  0.50000000  0.10170450  0.47172275  1.0
  B  B34  1  0.50000000  0.89826989  0.52870384  1.0
  Os  Os35  1  0.00000000  0.86214731  0.82101127  1.0