# generated using pymatgen
data_Sc3Al3GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02752277
_cell_length_b   7.02752048
_cell_length_c   3.44422901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3GaNi2
_chemical_formula_sum   'Sc3 Al3 Ga1 Ni2'
_cell_volume   147.30824424
_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  0.97807870  0.39486895  0.50000000  1.0
  Sc  Sc1  1  0.60513105  0.58320875  0.50000000  1.0
  Sc  Sc2  1  0.41679125  0.02192130  0.50000000  1.0
  Al  Al3  1  0.99868973  0.75285908  0.00000000  1.0
  Al  Al4  1  0.24714092  0.24582864  0.00000000  1.0
  Al  Al5  1  0.75417136  0.00131027  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.66666700  0.33333300  0.00000000  1.0