# generated using pymatgen
data_Sc2AlGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.17847986
_cell_length_b   11.17847986
_cell_length_c   11.17847986
_cell_angle_alpha   121.62127062
_cell_angle_beta   119.62393793
_cell_angle_gamma   88.93382663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlGa
_chemical_formula_sum   'Sc2 Al1 Ga1'
_cell_volume   977.85965469
_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  0.25204800  0.25204800  1.0
  Sc  Sc1  1  0.00000000  0.74795200  0.74795200  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.50000000  1.0