# generated using pymatgen
data_Sc2B6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45879158
_cell_length_b   8.90858351
_cell_length_c   11.19175446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2B6Rh
_chemical_formula_sum   'Sc8 B24 Rh4'
_cell_volume   344.85078743
_cell_formula_units_Z   4
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  0.94439708  0.37385012  1.0
  Sc  Sc1  1  -0.00000000  0.05560292  0.62614988  1.0
  Sc  Sc2  1  -0.00000000  0.55560292  0.87385012  1.0
  Sc  Sc3  1  0.00000000  0.18112813  0.91442408  1.0
  Sc  Sc4  1  -0.00000000  0.81887187  0.08557592  1.0
  Sc  Sc5  1  0.00000000  0.68112813  0.58557592  1.0
  Sc  Sc6  1  -0.00000000  0.31887187  0.41442408  1.0
  Sc  Sc7  1  0.00000000  0.44439708  0.12614988  1.0
  B  B8  1  0.50000000  0.36836787  0.81863325  1.0
  B  B9  1  0.50000000  0.98026100  0.21293760  1.0
  B  B10  1  0.50000000  0.55402540  0.43628170  1.0
  B  B11  1  0.50000000  0.29622264  0.23773273  1.0
  B  B12  1  0.50000000  0.20377736  0.73773273  1.0
  B  B13  1  0.50000000  0.10361312  0.47199746  1.0
  B  B14  1  0.50000000  0.79622264  0.26226727  1.0
  B  B15  1  0.50000000  0.44597460  0.56371830  1.0
  B  B16  1  0.50000000  0.24769761  0.57844545  1.0
  B  B17  1  0.50000000  0.48026100  0.28706240  1.0
  B  B18  1  0.50000000  0.70377736  0.76226727  1.0
  B  B19  1  0.50000000  0.75230239  0.42155455  1.0
  B  B20  1  0.50000000  0.51973900  0.71293760  1.0
  B  B21  1  0.50000000  0.89638688  0.52800254  1.0
  B  B22  1  0.50000000  0.05402540  0.06371830  1.0
  B  B23  1  0.50000000  0.60361312  0.02800254  1.0
  B  B24  1  0.50000000  0.74769761  0.92155455  1.0
  B  B25  1  0.50000000  0.01973900  0.78706240  1.0
  B  B26  1  0.50000000  0.39638688  0.97199746  1.0
  B  B27  1  0.50000000  0.94597460  0.93628170  1.0
  B  B28  1  0.50000000  0.63163213  0.18136675  1.0
  B  B29  1  0.50000000  0.25230239  0.07844545  1.0
  B  B30  1  0.50000000  0.86836787  0.68136675  1.0
  B  B31  1  0.50000000  0.13163213  0.31863325  1.0
  Rh  Rh32  1  -0.00000000  0.14077396  0.18021618  1.0
  Rh  Rh33  1  0.00000000  0.35922604  0.68021618  1.0
  Rh  Rh34  1  0.00000000  0.85922604  0.81978382  1.0
  Rh  Rh35  1  0.00000000  0.64077396  0.31978382  1.0