# generated using pymatgen
data_GdAl2ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13142154
_cell_length_b   4.13142217
_cell_length_c   6.18672161
_cell_angle_alpha   70.49468054
_cell_angle_beta   70.49467526
_cell_angle_gamma   89.99998759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAl2ZnGa
_chemical_formula_sum   'Gd1 Al2 Zn1 Ga1'
_cell_volume   93.08469838
_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
  Gd  Gd0  1  0.00176590  0.00176590  0.99646921  1.0
  Al  Al1  1  0.75225868  0.25225868  0.49548164  1.0
  Al  Al2  1  0.25225868  0.75225868  0.49548164  1.0
  Zn  Zn3  1  0.38689899  0.38689899  0.22620302  1.0
  Ga  Ga4  1  0.60681776  0.60681776  0.78636448  1.0