# generated using pymatgen
data_GdFeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69569261
_cell_length_b   3.75995743
_cell_length_c   3.75995558
_cell_angle_alpha   105.48682804
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdFeC2
_chemical_formula_sum   'Gd1 Fe1 C2'
_cell_volume   50.35002327
_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  0.99370420  0.00629580  1.0
  Fe  Fe1  1  0.50000000  0.39068206  0.60931694  1.0
  C  C2  1  0.50000000  0.85440875  0.45379800  1.0
  C  C3  1  0.50000000  0.54620400  0.14559125  1.0