# generated using pymatgen
data_Gd2Fe17C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37140720
_cell_length_b   6.32294927
_cell_length_c   6.37140720
_cell_angle_alpha   83.31189030
_cell_angle_beta   83.39731488
_cell_angle_gamma   83.31189030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Fe17C
_chemical_formula_sum   'Gd2 Fe17 C1'
_cell_volume   251.85564990
_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  0.65730800  0.64801000  0.65730800  1.0
  Gd  Gd1  1  0.34269200  0.35199000  0.34269200  1.0
  Fe  Fe2  1  0.90294300  0.90183700  0.90294300  1.0
  Fe  Fe3  1  0.09705700  0.09816300  0.09705700  1.0
  Fe  Fe4  1  0.34574600  0.85034900  0.34574600  1.0
  Fe  Fe5  1  0.85207800  0.34863900  0.34269800  1.0
  Fe  Fe6  1  0.34269800  0.34863900  0.85207800  1.0
  Fe  Fe7  1  0.65425400  0.14965100  0.65425400  1.0
  Fe  Fe8  1  0.14792200  0.65136100  0.65730200  1.0
  Fe  Fe9  1  0.65730200  0.65136100  0.14792200  1.0
  Fe  Fe10  1  0.71928400  0.00000000  0.28071600  1.0
  Fe  Fe11  1  0.99711600  0.28477400  0.71434500  1.0
  Fe  Fe12  1  0.28565500  0.71522600  0.00288400  1.0
  Fe  Fe13  1  0.00288400  0.71522600  0.28565500  1.0
  Fe  Fe14  1  0.71434500  0.28477400  0.99711600  1.0
  Fe  Fe15  1  0.28071600  0.00000000  0.71928400  1.0
  Fe  Fe16  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe17  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe18  1  0.00000000  0.00000000  0.50000000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0