# generated using pymatgen
data_Ba2AlGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18451267
_cell_length_b   6.18451267
_cell_length_c   7.85807746
_cell_angle_alpha   50.90996608
_cell_angle_beta   50.90996608
_cell_angle_gamma   47.12890295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2AlGa3
_chemical_formula_sum   'Ba2 Al1 Ga3'
_cell_volume   159.87534404
_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
  Ba  Ba0  1  0.25007900  0.25007900  0.19071700  1.0
  Ba  Ba1  1  0.74938100  0.74938100  0.80944100  1.0
  Al  Al2  1  0.42306800  0.42306800  0.41715900  1.0
  Ga  Ga3  1  0.57614900  0.57614900  0.58266600  1.0
  Ga  Ga4  1  0.92388200  0.92388200  0.23668900  1.0
  Ga  Ga5  1  0.07744100  0.07744100  0.76332700  1.0