# generated using pymatgen
data_Sc12AlGaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73005928
_cell_length_b   7.73005922
_cell_length_c   7.73005896
_cell_angle_alpha   111.00835766
_cell_angle_beta   110.52486484
_cell_angle_gamma   106.91076831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12AlGaNi4
_chemical_formula_sum   'Sc12 Al1 Ga1 Ni4'
_cell_volume   355.03498313
_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  0.44121783  0.23810685  0.20310998  1.0
  Sc  Sc1  1  0.55878217  0.76189315  0.79689002  1.0
  Sc  Sc2  1  0.03499686  0.23810685  0.79689002  1.0
  Sc  Sc3  1  0.96500314  0.76189315  0.20310998  1.0
  Sc  Sc4  1  0.18369378  0.28249367  0.46618846  1.0
  Sc  Sc5  1  0.81630622  0.71750633  0.53381154  1.0
  Sc  Sc6  1  0.18369378  0.71750633  0.90119911  1.0
  Sc  Sc7  1  0.81630622  0.28249367  0.09880089  1.0
  Sc  Sc8  1  0.32460522  0.62163714  0.29703192  1.0
  Sc  Sc9  1  0.67539478  0.37836286  0.70296808  1.0
  Sc  Sc10  1  0.32460522  0.02757330  0.70296808  1.0
  Sc  Sc11  1  0.67539478  0.97242670  0.29703192  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni14  1  0.34843433  1.00000000  0.34843433  1.0
  Ni  Ni15  1  0.65156567  0.00000000  0.65156567  1.0
  Ni  Ni16  1  0.12640377  0.62640377  0.50000000  1.0
  Ni  Ni17  1  0.87359623  0.37359623  0.50000000  1.0