# generated using pymatgen
data_BaAlZnGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38692685
_cell_length_b   6.38692686
_cell_length_c   6.38692610
_cell_angle_alpha   139.00991923
_cell_angle_beta   139.00992155
_cell_angle_gamma   59.35972256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAlZnGa2
_chemical_formula_sum   'Ba1 Al1 Zn1 Ga2'
_cell_volume   110.99612774
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga3  1  0.37968239  0.37968239  0.00000000  1.0
  Ga  Ga4  1  0.62031761  0.62031761  1.00000000  1.0