# generated using pymatgen
data_Nd2SnS5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92457811
_cell_length_b   7.89388273
_cell_length_c   11.41258076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2SnS5
_chemical_formula_sum   'Nd4 Sn2 S10'
_cell_volume   353.56357071
_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
  Nd  Nd0  1  0.50000000  0.45169509  0.17187972  1.0
  Nd  Nd1  1  0.50000000  0.04830491  0.67187972  1.0
  Nd  Nd2  1  0.50000000  0.95169509  0.32812028  1.0
  Nd  Nd3  1  0.50000000  0.54830491  0.82812028  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  0.50000000  0.17642480  0.91579728  1.0
  S  S7  1  -0.00000000  0.66199856  0.30390863  1.0
  S  S8  1  0.50000000  0.82357520  0.08420272  1.0
  S  S9  1  0.00000000  0.83800144  0.80390863  1.0
  S  S10  1  0.50000000  0.32357520  0.41579728  1.0
  S  S11  1  -0.00000000  0.16199856  0.19609137  1.0
  S  S12  1  -0.00000000  0.33800144  0.69609137  1.0
  S  S13  1  0.50000000  0.67642480  0.58420272  1.0
  S  S14  1  -0.00000000  -0.00000000  0.50000000  1.0
  S  S15  1  -0.00000000  0.50000000  0.00000000  1.0