# generated using pymatgen
data_Sc8Al3NiB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40631435
_cell_length_b   8.90642409
_cell_length_c   11.21078078
_cell_angle_alpha   89.79434531
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Al3NiB24
_chemical_formula_sum   'Sc8 Al3 Ni1 B24'
_cell_volume   340.11137507
_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  0.82315788  0.08678370  1.0
  Sc  Sc1  1  0.00000000  0.17797965  0.91564149  1.0
  Sc  Sc2  1  0.00000000  0.31921611  0.41257900  1.0
  Sc  Sc3  1  0.00000000  0.68105876  0.58636433  1.0
  Sc  Sc4  1  0.00000000  0.44038390  0.12935717  1.0
  Sc  Sc5  1  0.00000000  0.55459072  0.87324920  1.0
  Sc  Sc6  1  0.00000000  0.94630932  0.36910419  1.0
  Sc  Sc7  1  0.00000000  0.05606765  0.62642499  1.0
  Al  Al8  1  0.00000000  0.86011059  0.82139718  1.0
  Al  Al9  1  0.00000000  0.64143825  0.31845554  1.0
  Al  Al10  1  0.00000000  0.35888292  0.68033887  1.0
  Ni  Ni11  1  0.00000000  0.14256391  0.18095722  1.0
  B  B12  1  0.50000000  0.05176583  0.06449661  1.0
  B  B13  1  0.50000000  0.94881143  0.93627983  1.0
  B  B14  1  0.50000000  0.55168660  0.43639467  1.0
  B  B15  1  0.50000000  0.44878869  0.56355594  1.0
  B  B16  1  0.50000000  0.24846642  0.08117672  1.0
  B  B17  1  0.50000000  0.74604752  0.92221277  1.0
  B  B18  1  0.50000000  0.75352963  0.42157316  1.0
  B  B19  1  0.50000000  0.24756171  0.57770896  1.0
  B  B20  1  0.50000000  0.29436508  0.23871481  1.0
  B  B21  1  0.50000000  0.70234656  0.76215323  1.0
  B  B22  1  0.50000000  0.79957498  0.26100091  1.0
  B  B23  1  0.50000000  0.20212083  0.73806412  1.0
  B  B24  1  0.50000000  0.13330256  0.31788614  1.0
  B  B25  1  0.50000000  0.86872163  0.68070623  1.0
  B  B26  1  0.50000000  0.63170406  0.18001281  1.0
  B  B27  1  0.50000000  0.36792308  0.81954998  1.0
  B  B28  1  0.50000000  0.47805274  0.28817016  1.0
  B  B29  1  0.50000000  0.52147378  0.71201552  1.0
  B  B30  1  0.50000000  0.98355338  0.20964836  1.0
  B  B31  1  0.50000000  0.02146342  0.78775664  1.0
  B  B32  1  0.50000000  0.10092058  0.47130368  1.0
  B  B33  1  0.50000000  0.89875175  0.52721446  1.0
  B  B34  1  0.50000000  0.60006024  0.02819588  1.0
  B  B35  1  0.50000000  0.39724484  0.97355456  1.0