# generated using pymatgen
data_Sc8Re3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51312615
_cell_length_b   8.89173536
_cell_length_c   11.19153760
_cell_angle_alpha   90.05362384
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Re3B24Os
_chemical_formula_sum   'Sc8 Re3 B24 Os1'
_cell_volume   349.59872575
_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  0.31969282  0.41437904  1.0
  Sc  Sc1  1  0.00000000  0.67955728  0.58855371  1.0
  Sc  Sc2  1  0.00000000  0.82365153  0.08353835  1.0
  Sc  Sc3  1  0.00000000  0.17840737  0.91275919  1.0
  Sc  Sc4  1  0.00000000  0.94320038  0.37079449  1.0
  Sc  Sc5  1  0.00000000  0.05605689  0.62880629  1.0
  Sc  Sc6  1  0.00000000  0.44316285  0.12874781  1.0
  Sc  Sc7  1  0.00000000  0.55671664  0.87137425  1.0
  Re  Re8  1  0.00000000  0.36164995  0.67889672  1.0
  Re  Re9  1  0.00000000  0.13916528  0.18056021  1.0
  Re  Re10  1  0.00000000  0.86134418  0.82047503  1.0
  B  B11  1  0.50000000  0.55358500  0.43462074  1.0
  B  B12  1  0.50000000  0.44735972  0.56475175  1.0
  B  B13  1  0.50000000  0.05300508  0.06522609  1.0
  B  B14  1  0.50000000  0.94740712  0.93475276  1.0
  B  B15  1  0.50000000  0.75192261  0.42085168  1.0
  B  B16  1  0.50000000  0.24650457  0.57868881  1.0
  B  B17  1  0.50000000  0.25278222  0.07883245  1.0
  B  B18  1  0.50000000  0.74728042  0.92126337  1.0
  B  B19  1  0.50000000  0.79360624  0.26405139  1.0
  B  B20  1  0.50000000  0.20544107  0.73580640  1.0
  B  B21  1  0.50000000  0.29477093  0.23653343  1.0
  B  B22  1  0.50000000  0.70540256  0.76429641  1.0
  B  B23  1  0.50000000  0.62999641  0.18280919  1.0
  B  B24  1  0.50000000  0.37052389  0.81741849  1.0
  B  B25  1  0.50000000  0.12939296  0.31790269  1.0
  B  B26  1  0.50000000  0.87005943  0.68241523  1.0
  B  B27  1  0.50000000  0.97866890  0.21236142  1.0
  B  B28  1  0.50000000  0.02111295  0.78736987  1.0
  B  B29  1  0.50000000  0.47981340  0.28791248  1.0
  B  B30  1  0.50000000  0.52124297  0.71242341  1.0
  B  B31  1  0.50000000  0.59897230  0.02778319  1.0
  B  B32  1  0.50000000  0.40166426  0.97296934  1.0
  B  B33  1  0.50000000  0.09768115  0.47268182  1.0
  B  B34  1  0.50000000  0.90046764  0.52713806  1.0
  Os  Os35  1  0.00000000  0.63872902  0.32025544  1.0