# generated using pymatgen
data_Sc6GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72575949
_cell_length_b   7.72575926
_cell_length_c   7.72575892
_cell_angle_alpha   111.21332328
_cell_angle_beta   110.33498923
_cell_angle_gamma   106.89689004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6GaNi2
_chemical_formula_sum   'Sc12 Ga2 Ni4'
_cell_volume   354.42187959
_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  0.43725340  0.23603859  0.20121481  1.0
  Sc  Sc1  1  0.56274660  0.76396141  0.79878519  1.0
  Sc  Sc2  1  0.03482378  0.23603859  0.79878519  1.0
  Sc  Sc3  1  0.96517622  0.76396141  0.20121481  1.0
  Sc  Sc4  1  0.18240275  0.28278818  0.46519192  1.0
  Sc  Sc5  1  0.81759725  0.71721182  0.53480808  1.0
  Sc  Sc6  1  0.18240275  0.71721182  0.89961457  1.0
  Sc  Sc7  1  0.81759725  0.28278818  0.10038543  1.0
  Sc  Sc8  1  0.32656952  0.62535869  0.29878916  1.0
  Sc  Sc9  1  0.67343048  0.37464131  0.70121084  1.0
  Sc  Sc10  1  0.32656952  0.02778036  0.70121084  1.0
  Sc  Sc11  1  0.67343048  0.97221964  0.29878916  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.35072675  1.00000000  0.35072675  1.0
  Ni  Ni15  1  0.64927325  0.00000000  0.64927325  1.0
  Ni  Ni16  1  0.12699855  0.62699855  0.50000000  1.0
  Ni  Ni17  1  0.87300145  0.37300145  0.50000000  1.0