# generated using pymatgen
data_PrAl2ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22903962
_cell_length_b   6.22908237
_cell_length_c   6.22554056
_cell_angle_alpha   140.47213416
_cell_angle_beta   140.47212407
_cell_angle_gamma   57.20931403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl2ZnGa
_chemical_formula_sum   'Pr1 Al2 Zn1 Ga1'
_cell_volume   96.99628398
_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
  Pr  Pr0  1  0.99836952  0.99836498  0.00005750  1.0
  Al  Al1  1  0.74801934  0.24765495  0.49995622  1.0
  Al  Al2  1  0.24766132  0.74801694  0.49996122  1.0
  Zn  Zn3  1  0.61474857  0.61474318  0.99949728  1.0
  Ga  Ga4  1  0.39120225  0.39122095  0.00052777  1.0