# generated using pymatgen
data_GdFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21837295
_cell_length_b   5.21834005
_cell_length_c   5.21844343
_cell_angle_alpha   59.99810926
_cell_angle_beta   59.99869483
_cell_angle_gamma   59.99801409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdFe2
_chemical_formula_sum   'Gd2 Fe4'
_cell_volume   100.47926840
_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  0.87500511  0.87500076  0.87500057  1.0
  Gd  Gd1  1  0.12499500  0.12500003  0.12499863  1.0
  Fe  Fe2  1  0.50000194  0.50000134  0.49999829  1.0
  Fe  Fe3  1  0.49999894  0.50000199  0.99999848  1.0
  Fe  Fe4  1  0.99999709  0.49999888  0.50000126  1.0
  Fe  Fe5  1  0.50000192  0.99999700  0.50000276  1.0