# generated using pymatgen
data_Dy4In5S13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87153300
_cell_length_b   11.87752500
_cell_length_c   21.51993100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4In5S13
_chemical_formula_sum   'Dy8 In10 S26'
_cell_volume   989.57745660
_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
  Dy  Dy0  1  0.00000000  0.67196900  0.34041200  1.0
  Dy  Dy1  1  0.00000000  0.32803100  0.65958800  1.0
  Dy  Dy2  1  0.00000000  0.82803100  0.84041200  1.0
  Dy  Dy3  1  0.00000000  0.17196900  0.15958800  1.0
  Dy  Dy4  1  0.00000000  0.51512400  0.17182100  1.0
  Dy  Dy5  1  0.00000000  0.48487600  0.82817900  1.0
  Dy  Dy6  1  0.00000000  0.98487600  0.67182100  1.0
  Dy  Dy7  1  0.00000000  0.01512400  0.32817900  1.0
  In  In8  1  0.00000000  0.50000000  0.50000000  1.0
  In  In9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.50000000  0.84472500  0.49339900  1.0
  In  In11  1  0.50000000  0.15527500  0.50660100  1.0
  In  In12  1  0.50000000  0.65527500  0.99339900  1.0
  In  In13  1  0.50000000  0.34472500  0.00660100  1.0
  In  In14  1  0.50000000  0.84406900  0.17078600  1.0
  In  In15  1  0.50000000  0.15593100  0.82921400  1.0
  In  In16  1  0.50000000  0.65593100  0.67078600  1.0
  In  In17  1  0.50000000  0.34406900  0.32921400  1.0
  S  S18  1  0.50000000  0.84863800  0.36566600  1.0
  S  S19  1  0.50000000  0.15136200  0.63433400  1.0
  S  S20  1  0.50000000  0.65136200  0.86566600  1.0
  S  S21  1  0.50000000  0.34863800  0.13433400  1.0
  S  S22  1  0.50000000  0.58014200  0.26107100  1.0
  S  S23  1  0.50000000  0.41985800  0.73892900  1.0
  S  S24  1  0.50000000  0.91985800  0.76107100  1.0
  S  S25  1  0.50000000  0.08014200  0.23892900  1.0
  S  S26  1  0.50000000  0.50516200  0.40539900  1.0
  S  S27  1  0.50000000  0.49483800  0.59460100  1.0
  S  S28  1  0.50000000  0.99483800  0.90539900  1.0
  S  S29  1  0.50000000  0.00516200  0.09460100  1.0
  S  S30  1  0.00000000  0.70330000  0.47288000  1.0
  S  S31  1  0.00000000  0.29670000  0.52712000  1.0
  S  S32  1  0.00000000  0.79670000  0.97288000  1.0
  S  S33  1  0.00000000  0.20330000  0.02712000  1.0
  S  S34  1  0.00000000  0.83256400  0.24276800  1.0
  S  S35  1  0.00000000  0.16743600  0.75723200  1.0
  S  S36  1  0.00000000  0.66743600  0.74276800  1.0
  S  S37  1  0.00000000  0.33256400  0.25723200  1.0
  S  S38  1  0.50000000  0.65572000  0.11542400  1.0
  S  S39  1  0.50000000  0.34428000  0.88457600  1.0
  S  S40  1  0.50000000  0.84428000  0.61542400  1.0
  S  S41  1  0.50000000  0.15572000  0.38457600  1.0
  S  S42  1  0.00000000  0.00000000  0.50000000  1.0
  S  S43  1  0.00000000  0.50000000  0.00000000  1.0