# generated using pymatgen
data_Gd(VFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70645000
_cell_length_b   6.43641657
_cell_length_c   6.43641657
_cell_angle_alpha   97.25746430
_cell_angle_beta   111.44519240
_cell_angle_gamma   68.55480760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(VFe5)2
_chemical_formula_sum   'Gd1 V2 Fe10'
_cell_volume   168.90743586
_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
  V  V1  1  0.00000000  0.35894900  0.35894900  1.0
  V  V2  1  0.00000000  0.64105100  0.64105100  1.0
  Fe  Fe3  1  0.72576800  0.77423200  0.22576800  1.0
  Fe  Fe4  1  0.27423200  0.22576800  0.77423200  1.0
  Fe  Fe5  1  0.50000000  0.77219900  0.77219900  1.0
  Fe  Fe6  1  0.50000000  0.22780100  0.22780100  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.64042200  0.35957800  0.64042200  1.0
  Fe  Fe12  1  0.35957800  0.64042200  0.35957800  1.0