# generated using pymatgen
data_GdSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04834763
_cell_length_b   4.04835023
_cell_length_c   7.68405933
_cell_angle_alpha   105.48752868
_cell_angle_beta   105.48753145
_cell_angle_gamma   90.09350686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSi2
_chemical_formula_sum   'Gd2 Si4'
_cell_volume   116.59408555
_cell_formula_units_Z   2
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  0.87502728  0.62497292  0.25000045  1.0
  Gd  Gd1  1  0.12497239  0.37502740  0.74999955  1.0
  Si  Si2  1  0.70737215  0.95765879  0.91593052  1.0
  Si  Si3  1  0.45765908  0.20737224  0.41593250  1.0
  Si  Si4  1  0.54234132  0.79262783  0.58406938  1.0
  Si  Si5  1  0.29262777  0.04234081  0.08406760  1.0