# generated using pymatgen
data_Gd(Fe5Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73236500
_cell_length_b   6.36076714
_cell_length_c   6.36076714
_cell_angle_alpha   98.36006737
_cell_angle_beta   111.83878860
_cell_angle_gamma   68.16121140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(Fe5Si)2
_chemical_formula_sum   'Gd1 Fe10 Si2'
_cell_volume   164.96734230
_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  0.63851500  0.36148500  0.63851500  1.0
  Fe  Fe2  1  0.36148500  0.63851500  0.36148500  1.0
  Fe  Fe3  1  0.00000000  0.35485100  0.35485100  1.0
  Fe  Fe4  1  0.00000000  0.64514900  0.64514900  1.0
  Fe  Fe5  1  0.50000000  0.78878100  0.78878100  1.0
  Fe  Fe6  1  0.50000000  0.21121900  0.21121900  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
  Si  Si11  1  0.73704900  0.76295100  0.23704900  1.0
  Si  Si12  1  0.26295100  0.23704900  0.76295100  1.0