# generated using pymatgen
data_Gd2Fe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43641780
_cell_length_b   6.43619238
_cell_length_c   6.43606568
_cell_angle_alpha   83.52890138
_cell_angle_beta   83.53017632
_cell_angle_gamma   83.53084636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Fe17
_chemical_formula_sum   'Gd2 Fe17'
_cell_volume   261.88183258
_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  0.34046505  0.34050265  0.34052318  1.0
  Gd  Gd1  1  0.65953495  0.65949735  0.65947682  1.0
  Fe  Fe2  1  0.65588261  0.65590598  0.15350862  1.0
  Fe  Fe3  1  0.70771589  0.29226648  0.00000197  1.0
  Fe  Fe4  1  0.29228411  0.70773352  -0.00000197  1.0
  Fe  Fe5  1  0.84650104  0.34411334  0.34409554  1.0
  Fe  Fe6  1  0.09666217  0.09666577  0.09666776  1.0
  Fe  Fe7  1  0.34411739  0.34409402  0.84649138  1.0
  Fe  Fe8  1  0.15349896  0.65588666  0.65590446  1.0
  Fe  Fe9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.65587783  0.15350687  0.65591300  1.0
  Fe  Fe11  1  0.00000028  0.70772178  0.29226727  1.0
  Fe  Fe12  1  0.00000072  0.29227822  0.70773273  1.0
  Fe  Fe13  1  0.90333783  0.90333423  0.90333224  1.0
  Fe  Fe14  1  0.34412217  0.84649313  0.34408700  1.0
  Fe  Fe15  1  0.50000000  -0.00000000  0.00000000  1.0
  Fe  Fe16  1  0.70771042  0.00000169  0.29226074  1.0
  Fe  Fe17  1  -0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe18  1  0.29228958  -0.00000169  0.70773926  1.0