# generated using pymatgen
data_GdFe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16705006
_cell_length_b   5.16613115
_cell_length_c   3.91695529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00587673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdFe5
_chemical_formula_sum   'Gd1 Fe5'
_cell_volume   90.54440553
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Fe  Fe1  1  0.33344520  0.66689241  -0.00000000  1.0
  Fe  Fe2  1  0.66655480  0.33310759  0.00000000  1.0
  Fe  Fe3  1  0.50000000  -0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1.0