# generated using pymatgen
data_Sc8Tc3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50277512
_cell_length_b   8.88545647
_cell_length_c   11.18447717
_cell_angle_alpha   89.95637151
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Tc3B24Os
_chemical_formula_sum   'Sc8 Tc3 B24 Os1'
_cell_volume   348.10283585
_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
  Sc  Sc0  1  0.00000000  0.32198896  0.41315085  1.0
  Sc  Sc1  1  0.00000000  0.67655612  0.58364925  1.0
  Sc  Sc2  1  0.00000000  0.82076513  0.08828469  1.0
  Sc  Sc3  1  0.00000000  0.18040946  0.91469422  1.0
  Sc  Sc4  1  0.00000000  0.94297758  0.37066538  1.0
  Sc  Sc5  1  0.00000000  0.05763116  0.62901625  1.0
  Sc  Sc6  1  0.00000000  0.44352098  0.12951169  1.0
  Sc  Sc7  1  0.00000000  0.55634643  0.87038844  1.0
  Tc  Tc8  1  0.00000000  0.63887880  0.32021979  1.0
  Tc  Tc9  1  0.00000000  0.36078332  0.68064734  1.0
  Tc  Tc10  1  0.00000000  0.13843220  0.17902051  1.0
  B  B11  1  0.50000000  0.55284348  0.43464935  1.0
  B  B12  1  0.50000000  0.44697707  0.56521265  1.0
  B  B13  1  0.50000000  0.05294837  0.06503033  1.0
  B  B14  1  0.50000000  0.94653776  0.93479969  1.0
  B  B15  1  0.50000000  0.75248097  0.42099782  1.0
  B  B16  1  0.50000000  0.24755300  0.57880623  1.0
  B  B17  1  0.50000000  0.25307711  0.07903460  1.0
  B  B18  1  0.50000000  0.74790539  0.92085762  1.0
  B  B19  1  0.50000000  0.79438258  0.26402261  1.0
  B  B20  1  0.50000000  0.20548201  0.73649511  1.0
  B  B21  1  0.50000000  0.29443017  0.23616452  1.0
  B  B22  1  0.50000000  0.70615949  0.76378567  1.0
  B  B23  1  0.50000000  0.62985829  0.18263559  1.0
  B  B24  1  0.50000000  0.37022577  0.81780798  1.0
  B  B25  1  0.50000000  0.12957651  0.31731663  1.0
  B  B26  1  0.50000000  0.87004211  0.68263433  1.0
  B  B27  1  0.50000000  0.97886669  0.21223303  1.0
  B  B28  1  0.50000000  0.02033424  0.78789015  1.0
  B  B29  1  0.50000000  0.47899730  0.28765739  1.0
  B  B30  1  0.50000000  0.52102268  0.71217882  1.0
  B  B31  1  0.50000000  0.59926032  0.02723142  1.0
  B  B32  1  0.50000000  0.40178286  0.97274208  1.0
  B  B33  1  0.50000000  0.09872743  0.47273649  1.0
  B  B34  1  0.50000000  0.90111458  0.52754871  1.0
  Os  Os35  1  0.00000000  0.86112470  0.82028378  1.0