# generated using pymatgen
data_Sc8Cr3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39969005
_cell_length_b   8.88741032
_cell_length_c   11.19132527
_cell_angle_alpha   90.06808040
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Cr3B24Rh
_chemical_formula_sum   'Sc8 Cr3 B24 Rh1'
_cell_volume   338.13939190
_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  0.94576818  0.37075222  1.0
  Sc  Sc1  1  0.00000000  0.05634008  0.62946762  1.0
  Sc  Sc2  1  0.00000000  0.55710854  0.87145590  1.0
  Sc  Sc3  1  0.00000000  0.17901398  0.91415364  1.0
  Sc  Sc4  1  0.00000000  0.82469820  0.08147650  1.0
  Sc  Sc5  1  0.00000000  0.68025453  0.58977024  1.0
  Sc  Sc6  1  0.00000000  0.31614649  0.41618606  1.0
  Sc  Sc7  1  0.00000000  0.44070712  0.12731212  1.0
  Cr  Cr8  1  0.00000000  0.13996385  0.18102861  1.0
  Cr  Cr9  1  0.00000000  0.36106659  0.67924935  1.0
  Cr  Cr10  1  0.00000000  0.86012659  0.81962092  1.0
  B  B11  1  0.50000000  0.36969374  0.81657648  1.0
  B  B12  1  0.50000000  0.97983349  0.21176091  1.0
  B  B13  1  0.50000000  0.55297124  0.43582106  1.0
  B  B14  1  0.50000000  0.29418215  0.23675382  1.0
  B  B15  1  0.50000000  0.20616073  0.73626228  1.0
  B  B16  1  0.50000000  0.10022208  0.47255672  1.0
  B  B17  1  0.50000000  0.79455372  0.26269662  1.0
  B  B18  1  0.50000000  0.44661315  0.56507409  1.0
  B  B19  1  0.50000000  0.24831086  0.58001484  1.0
  B  B20  1  0.50000000  0.47926421  0.28763948  1.0
  B  B21  1  0.50000000  0.70602503  0.76396515  1.0
  B  B22  1  0.50000000  0.75158568  0.42210739  1.0
  B  B23  1  0.50000000  0.51997232  0.71210809  1.0
  B  B24  1  0.50000000  0.89837199  0.52777465  1.0
  B  B25  1  0.50000000  0.05325601  0.06537625  1.0
  B  B26  1  0.50000000  0.60119454  0.02776154  1.0
  B  B27  1  0.50000000  0.74930533  0.92011736  1.0
  B  B28  1  0.50000000  0.02013038  0.78777140  1.0
  B  B29  1  0.50000000  0.39886235  0.97206244  1.0
  B  B30  1  0.50000000  0.94738424  0.93391588  1.0
  B  B31  1  0.50000000  0.63096685  0.18131405  1.0
  B  B32  1  0.50000000  0.25063912  0.07931516  1.0
  B  B33  1  0.50000000  0.86935288  0.68351377  1.0
  B  B34  1  0.50000000  0.13041791  0.31728773  1.0
  Rh  Rh35  1  0.00000000  0.63953386  0.31997864  1.0