# generated using pymatgen
data_Sc12AlNi4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78912027
_cell_length_b   7.78911882
_cell_length_c   7.78911964
_cell_angle_alpha   111.36974678
_cell_angle_beta   110.66384055
_cell_angle_gamma   106.42323738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12AlNi4Sb
_chemical_formula_sum   'Sc12 Al1 Ni4 Sb1'
_cell_volume   363.00219466
_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  0.43675692  0.22805328  0.20870264  1.0
  Sc  Sc1  1  0.56324308  0.77194672  0.79129736  1.0
  Sc  Sc2  1  0.01935165  0.22805328  0.79129736  1.0
  Sc  Sc3  1  0.98064835  0.77194672  0.20870264  1.0
  Sc  Sc4  1  0.32001245  0.62089348  0.30087903  1.0
  Sc  Sc5  1  0.67998755  0.37910652  0.69912097  1.0
  Sc  Sc6  1  0.32001245  0.01913241  0.69912097  1.0
  Sc  Sc7  1  0.67998755  0.98086759  0.30087903  1.0
  Sc  Sc8  1  0.18214268  0.28768424  0.46982992  1.0
  Sc  Sc9  1  0.81785732  0.71231476  0.53017008  1.0
  Sc  Sc10  1  0.18214268  0.71231476  0.89445844  1.0
  Sc  Sc11  1  0.81785732  0.28768424  0.10554156  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35353816  1.00000000  0.35353816  1.0
  Ni  Ni14  1  0.64646184  0.00000000  0.64646184  1.0
  Ni  Ni15  1  0.12946736  0.62946736  0.50000000  1.0
  Ni  Ni16  1  0.87053264  0.37053264  0.50000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0