# generated using pymatgen
data_Gd2SnS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83976070
_cell_length_b   7.78995058
_cell_length_c   11.36557033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2SnS5
_chemical_formula_sum   'Gd4 Sn2 S10'
_cell_volume   339.96178079
_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  0.50000000  0.53145751  0.82705751  1.0
  Gd  Gd1  1  0.50000000  0.96854249  0.32705751  1.0
  Gd  Gd2  1  0.50000000  0.46854249  0.17294249  1.0
  Gd  Gd3  1  0.50000000  0.03145751  0.67294249  1.0
  Sn  Sn4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Sn  Sn5  1  -0.00000000  0.50000000  0.50000000  1.0
  S  S6  1  -0.00000000  0.82644505  0.80565929  1.0
  S  S7  1  -0.00000000  -0.00000000  0.50000000  1.0
  S  S8  1  -0.00000000  0.17355495  0.19434071  1.0
  S  S9  1  -0.00000000  0.32644505  0.69434071  1.0
  S  S10  1  0.50000000  0.82964538  0.09347743  1.0
  S  S11  1  0.50000000  0.32964538  0.40652257  1.0
  S  S12  1  -0.00000000  0.67355495  0.30565929  1.0
  S  S13  1  0.50000000  0.17035462  0.90652257  1.0
  S  S14  1  -0.00000000  0.50000000  0.00000000  1.0
  S  S15  1  0.50000000  0.67035462  0.59347743  1.0