# generated using pymatgen
data_Y5Sc3(B6Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04643169
_cell_length_b   11.40130536
_cell_length_c   3.57960769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03867543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Sc3(B6Rh)4
_chemical_formula_sum   'Y5 Sc3 B24 Rh4'
_cell_volume   369.20469879
_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
  Y  Y0  1  0.67810218  0.58504344  0.00000000  1.0
  Y  Y1  1  0.32184663  0.41239168  0.00000000  1.0
  Y  Y2  1  0.18037650  0.91573908  0.00000000  1.0
  Y  Y3  1  0.81962606  0.08624297  0.00000000  1.0
  Y  Y4  1  0.05540109  0.62571433  0.00000000  1.0
  Sc  Sc5  1  0.94379484  0.37185319  0.00000000  1.0
  Sc  Sc6  1  0.55487091  0.87588147  0.00000000  1.0
  Sc  Sc7  1  0.44479968  0.12544764  0.00000000  1.0
  B  B8  1  0.25211126  0.58063508  0.49999900  1.0
  B  B9  1  0.75265278  0.41761148  0.49999900  1.0
  B  B10  1  0.74548797  0.92012446  0.49999900  1.0
  B  B11  1  0.25388450  0.08110294  0.49999900  1.0
  B  B12  1  0.01565589  0.78823662  0.49999900  1.0
  B  B13  1  0.98226034  0.21426695  0.49999900  1.0
  B  B14  1  0.51826643  0.71573505  0.49999900  1.0
  B  B15  1  0.48210629  0.28458865  0.49999900  1.0
  B  B16  1  0.20849006  0.73776839  0.49999900  1.0
  B  B17  1  0.79492797  0.26353014  0.49999900  1.0
  B  B18  1  0.70333736  0.76566545  0.49999900  1.0
  B  B19  1  0.29557459  0.23472034  0.49999900  1.0
  B  B20  1  0.44689488  0.56591837  0.49999900  1.0
  B  B21  1  0.55525913  0.43264755  0.49999900  1.0
  B  B22  1  0.94420157  0.93484512  0.49999900  1.0
  B  B23  1  0.05486384  0.06678010  0.49999900  1.0
  B  B24  1  0.40007551  0.97364106  0.49999900  1.0
  B  B25  1  0.59990117  0.02754146  0.49999900  1.0
  B  B26  1  0.89403428  0.52468189  0.49999900  1.0
  B  B27  1  0.86605606  0.68413994  0.49999900  1.0
  B  B28  1  0.13030036  0.31655559  0.49999900  1.0
  B  B29  1  0.10314374  0.46846483  0.49999900  1.0
  B  B30  1  0.37093058  0.81916410  0.49999900  1.0
  B  B31  1  0.62963571  0.18187583  0.49999900  1.0
  Rh  Rh32  1  0.36294390  0.68225962  0.00000000  1.0
  Rh  Rh33  1  0.64083401  0.31764465  0.00000000  1.0
  Rh  Rh34  1  0.85553442  0.82082842  0.00000000  1.0
  Rh  Rh35  1  0.14181350  0.18070812  0.00000000  1.0