# generated using pymatgen
data_BaAl3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44985528
_cell_length_b   6.44985545
_cell_length_c   6.44985557
_cell_angle_alpha   138.81508128
_cell_angle_beta   138.81508132
_cell_angle_gamma   59.65692767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl3Ga
_chemical_formula_sum   'Ba1 Al3 Ga1'
_cell_volume   115.18050025
_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  0.99868386  0.99868386  0.00000000  1.0
  Al  Al1  1  0.61896529  0.61896529  0.00000000  1.0
  Al  Al2  1  0.25084221  0.75084221  0.50000000  1.0
  Al  Al3  1  0.75084221  0.25084221  0.50000000  1.0
  Ga  Ga4  1  0.38066542  0.38066542  1.00000000  1.0