# generated using pymatgen
data_GdSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33701156
_cell_length_b   4.45020231
_cell_length_c   8.63563064
_cell_angle_alpha   105.00903225
_cell_angle_beta   90.00019660
_cell_angle_gamma   89.99942743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdSn2
_chemical_formula_sum   'Gd2 Sn4'
_cell_volume   160.98663445
_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  0.74999900  0.10043057  0.20054939  1.0
  Gd  Gd1  1  0.25000200  0.89956560  0.79944080  1.0
  Sn  Sn2  1  0.75000100  0.74744943  0.49423459  1.0
  Sn  Sn3  1  0.25000000  0.25255918  0.50578731  1.0
  Sn  Sn4  1  0.75000100  0.43978060  0.87901509  1.0
  Sn  Sn5  1  0.24999900  0.56021562  0.12097383  1.0