# generated using pymatgen
data_GdAl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57504255
_cell_length_b   5.57514369
_cell_length_c   5.57510651
_cell_angle_alpha   60.00035819
_cell_angle_beta   59.99975860
_cell_angle_gamma   60.00034674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAl2
_chemical_formula_sum   'Gd2 Al4'
_cell_volume   122.53042619
_cell_formula_units_Z   2
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  0.87499575  0.87498911  0.87500732  1.0
  Gd  Gd1  1  0.12500425  0.12501089  0.12499268  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  -0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.50000000  0.00000000  0.50000000  1.0