# generated using pymatgen
data_ScUAlB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53968448
_cell_length_b   9.01186819
_cell_length_c   11.38884665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScUAlB6
_chemical_formula_sum   'Sc4 U4 Al4 B24'
_cell_volume   363.29475462
_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  0.44468191  0.12724040  1.0
  Sc  Sc1  1  0.00000000  0.55531809  0.87275960  1.0
  Sc  Sc2  1  0.00000000  0.94468191  0.37275960  1.0
  Sc  Sc3  1  0.00000000  0.05531809  0.62724040  1.0
  U  U4  1  0.00000000  0.82211705  0.08583813  1.0
  U  U5  1  0.00000000  0.17788295  0.91416187  1.0
  U  U6  1  0.00000000  0.32211705  0.41416187  1.0
  U  U7  1  0.00000000  0.67788295  0.58583813  1.0
  Al  Al8  1  0.00000000  0.14235383  0.18113344  1.0
  Al  Al9  1  0.00000000  0.85764617  0.81886656  1.0
  Al  Al10  1  0.00000000  0.64235383  0.31886656  1.0
  Al  Al11  1  0.00000000  0.35764617  0.68113344  1.0
  B  B12  1  0.50000000  0.05176271  0.06539820  1.0
  B  B13  1  0.50000000  0.94823729  0.93460180  1.0
  B  B14  1  0.50000000  0.55176271  0.43460180  1.0
  B  B15  1  0.50000000  0.44823729  0.56539820  1.0
  B  B16  1  0.50000000  0.25588382  0.08036052  1.0
  B  B17  1  0.50000000  0.74411618  0.91963948  1.0
  B  B18  1  0.50000000  0.75588382  0.41963948  1.0
  B  B19  1  0.50000000  0.24411618  0.58036052  1.0
  B  B20  1  0.50000000  0.29814261  0.23738272  1.0
  B  B21  1  0.50000000  0.70185739  0.76261728  1.0
  B  B22  1  0.50000000  0.79814261  0.26261728  1.0
  B  B23  1  0.50000000  0.20185739  0.73738272  1.0
  B  B24  1  0.50000000  0.13021213  0.31967268  1.0
  B  B25  1  0.50000000  0.86978787  0.68032732  1.0
  B  B26  1  0.50000000  0.63021213  0.18032732  1.0
  B  B27  1  0.50000000  0.36978787  0.81967268  1.0
  B  B28  1  0.50000000  0.47868089  0.28601923  1.0
  B  B29  1  0.50000000  0.52131911  0.71398077  1.0
  B  B30  1  0.50000000  0.97868089  0.21398077  1.0
  B  B31  1  0.50000000  0.02131911  0.78601923  1.0
  B  B32  1  0.50000000  0.09939952  0.47327381  1.0
  B  B33  1  0.50000000  0.90060048  0.52672619  1.0
  B  B34  1  0.50000000  0.59939952  0.02672619  1.0
  B  B35  1  0.50000000  0.40060048  0.97327381  1.0