# generated using pymatgen
data_Sc4AlB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43818804
_cell_length_b   8.92071207
_cell_length_c   11.21320708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4AlB12Rh
_chemical_formula_sum   'Sc8 Al2 B24 Rh2'
_cell_volume   343.92123346
_cell_formula_units_Z   2
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  0.94334157  0.37247347  1.0
  Sc  Sc1  1  0.00000000  0.05374914  0.62843264  1.0
  Sc  Sc2  1  0.00000000  0.55665843  0.87247347  1.0
  Sc  Sc3  1  0.00000000  0.18033339  0.91383201  1.0
  Sc  Sc4  1  0.00000000  0.82390382  0.08634147  1.0
  Sc  Sc5  1  0.00000000  0.67609618  0.58634147  1.0
  Sc  Sc6  1  0.00000000  0.31966661  0.41383201  1.0
  Sc  Sc7  1  0.00000000  0.44625086  0.12843264  1.0
  Al  Al8  1  0.00000000  0.13955778  0.17907960  1.0
  Al  Al9  1  0.00000000  0.36044222  0.67907960  1.0
  B  B10  1  0.50000000  0.36802013  0.82009687  1.0
  B  B11  1  0.50000000  0.97865964  0.21247760  1.0
  B  B12  1  0.50000000  0.55224572  0.43532449  1.0
  B  B13  1  0.50000000  0.29746397  0.23771436  1.0
  B  B14  1  0.50000000  0.20253603  0.73771436  1.0
  B  B15  1  0.50000000  0.10241685  0.47221021  1.0
  B  B16  1  0.50000000  0.79612550  0.26210965  1.0
  B  B17  1  0.50000000  0.44813478  0.56349936  1.0
  B  B18  1  0.50000000  0.24641634  0.57772801  1.0
  B  B19  1  0.50000000  0.47960250  0.28867441  1.0
  B  B20  1  0.50000000  0.70387450  0.76210965  1.0
  B  B21  1  0.50000000  0.75212110  0.42104911  1.0
  B  B22  1  0.50000000  0.52134036  0.71247760  1.0
  B  B23  1  0.50000000  0.89872203  0.52754809  1.0
  B  B24  1  0.50000000  0.05186522  0.06349936  1.0
  B  B25  1  0.50000000  0.60127797  0.02754809  1.0
  B  B26  1  0.50000000  0.74787890  0.92104911  1.0
  B  B27  1  0.50000000  0.02039750  0.78867441  1.0
  B  B28  1  0.50000000  0.39758315  0.97221021  1.0
  B  B29  1  0.50000000  0.94775428  0.93532449  1.0
  B  B30  1  0.50000000  0.63256550  0.18196890  1.0
  B  B31  1  0.50000000  0.25358366  0.07772801  1.0
  B  B32  1  0.50000000  0.86743450  0.68196890  1.0
  B  B33  1  0.50000000  0.13197987  0.32009687  1.0
  Rh  Rh34  1  0.00000000  0.85850536  0.81943976  1.0
  Rh  Rh35  1  0.00000000  0.64149464  0.31943976  1.0