# generated using pymatgen
data_Gd2AlFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22722679
_cell_length_b   5.22722679
_cell_length_c   5.22722652
_cell_angle_alpha   60.42902743
_cell_angle_beta   60.42902743
_cell_angle_gamma   60.42903602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2AlFe3
_chemical_formula_sum   'Gd2 Al1 Fe3'
_cell_volume   101.97450117
_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  0.62259400  0.62259400  0.62259400  1.0
  Gd  Gd1  1  0.37740600  0.37740600  0.37740600  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1.0