# generated using pymatgen
data_Sc8Tc3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50270143
_cell_length_b   8.88006622
_cell_length_c   11.18838185
_cell_angle_alpha   90.12115264
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Tc3B24Rh
_chemical_formula_sum   'Sc8 Tc3 B24 Rh1'
_cell_volume   348.00511931
_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  0.94497875  0.37107275  1.0
  Sc  Sc1  1  0.00000000  0.05599975  0.62886464  1.0
  Sc  Sc2  1  0.00000000  0.55666981  0.87124755  1.0
  Sc  Sc3  1  0.00000000  0.17861699  0.91244248  1.0
  Sc  Sc4  1  0.00000000  0.82621978  0.07949918  1.0
  Sc  Sc5  1  0.00000000  0.68068950  0.59213038  1.0
  Sc  Sc6  1  0.00000000  0.31395790  0.41613508  1.0
  Sc  Sc7  1  0.00000000  0.44068151  0.12762506  1.0
  Tc  Tc8  1  0.00000000  0.13866172  0.18077840  1.0
  Tc  Tc9  1  0.00000000  0.36176067  0.67840053  1.0
  Tc  Tc10  1  0.00000000  0.86130702  0.82016147  1.0
  B  B11  1  0.50000000  0.37079333  0.81690902  1.0
  B  B12  1  0.50000000  0.97897709  0.21222848  1.0
  B  B13  1  0.50000000  0.55391947  0.43533743  1.0
  B  B14  1  0.50000000  0.29462172  0.23718780  1.0
  B  B15  1  0.50000000  0.20602419  0.73578775  1.0
  B  B16  1  0.50000000  0.09865406  0.47255569  1.0
  B  B17  1  0.50000000  0.79344829  0.26383421  1.0
  B  B18  1  0.50000000  0.44692022  0.56461196  1.0
  B  B19  1  0.50000000  0.24723678  0.57921699  1.0
  B  B20  1  0.50000000  0.48031345  0.28779130  1.0
  B  B21  1  0.50000000  0.70582709  0.76420410  1.0
  B  B22  1  0.50000000  0.75177376  0.42182701  1.0
  B  B23  1  0.50000000  0.52108655  0.71219226  1.0
  B  B24  1  0.50000000  0.89838467  0.52738697  1.0
  B  B25  1  0.50000000  0.05311312  0.06514073  1.0
  B  B26  1  0.50000000  0.60071756  0.02809647  1.0
  B  B27  1  0.50000000  0.74827205  0.92093355  1.0
  B  B28  1  0.50000000  0.02096166  0.78721735  1.0
  B  B29  1  0.50000000  0.40060550  0.97278927  1.0
  B  B30  1  0.50000000  0.94757807  0.93430171  1.0
  B  B31  1  0.50000000  0.63031722  0.18186821  1.0
  B  B32  1  0.50000000  0.25227608  0.07921857  1.0
  B  B33  1  0.50000000  0.86996491  0.68280238  1.0
  B  B34  1  0.50000000  0.12988942  0.31786758  1.0
  Rh  Rh35  1  0.00000000  0.63877635  0.32033770  1.0