# generated using pymatgen
data_Dy20Sn11Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12983641
_cell_length_b   8.14223011
_cell_length_c   15.37641277
_cell_angle_alpha   90.03552815
_cell_angle_beta   90.49726242
_cell_angle_gamma   89.81568325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Sn11Sb5
_chemical_formula_sum   'Dy20 Sn11 Sb5'
_cell_volume   1017.79784691
_cell_formula_units_Z   1
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  0.41153726  0.83664588  0.88429938  1.0
  Dy  Dy1  1  0.90727793  0.66164495  0.61737524  1.0
  Dy  Dy2  1  0.59322058  0.16063944  0.38254825  1.0
  Dy  Dy3  1  0.08974110  0.33901999  0.11668909  1.0
  Dy  Dy4  1  0.59173919  0.16359141  0.11638013  1.0
  Dy  Dy5  1  0.09669026  0.33675589  0.38295032  1.0
  Dy  Dy6  1  0.40216568  0.83793441  0.61746696  1.0
  Dy  Dy7  1  0.90744173  0.66064175  0.88361726  1.0
  Dy  Dy8  1  0.57867393  0.33887725  0.88601645  1.0
  Dy  Dy9  1  0.07466026  0.16647093  0.61253654  1.0
  Dy  Dy10  1  0.42632580  0.66606362  0.38761606  1.0
  Dy  Dy11  1  0.92270360  0.83370342  0.11395697  1.0
  Dy  Dy12  1  0.42497467  0.66161344  0.11429475  1.0
  Dy  Dy13  1  0.93474125  0.83314878  0.38887661  1.0
  Dy  Dy14  1  0.56474851  0.33374062  0.61116057  1.0
  Dy  Dy15  1  0.07303654  0.16735485  0.88697011  1.0
  Dy  Dy16  1  0.24012737  0.50103962  0.74727446  1.0
  Dy  Dy17  1  0.74045264  0.00040048  0.74942473  1.0
  Dy  Dy18  1  0.75953415  0.49903397  0.24881887  1.0
  Dy  Dy19  1  0.25988983  0.99975243  0.25266559  1.0
  Sn  Sn20  1  0.23943715  0.51272406  0.54535182  1.0
  Sn  Sn21  1  0.26053755  0.01189733  0.45464805  1.0
  Sn  Sn22  1  0.75507002  0.49504174  0.04559626  1.0
  Sn  Sn23  1  0.60467509  0.63404292  0.74965193  1.0
  Sn  Sn24  1  0.10437743  0.86748466  0.75227247  1.0
  Sn  Sn25  1  0.39514086  0.36585008  0.24923117  1.0
  Sn  Sn26  1  0.89537375  0.13251957  0.24966343  1.0
  Sn  Sn27  1  0.37693652  0.13914107  0.75155498  1.0
  Sn  Sn28  1  0.87597916  0.36124586  0.74885269  1.0
  Sn  Sn29  1  0.62416921  0.86042774  0.25036258  1.0
  Sn  Sn30  1  0.12320662  0.63827361  0.24991815  1.0
  Sb  Sb31  1  0.25366230  0.00369042  0.04735149  1.0
  Sb  Sb32  1  0.75717192  0.48902194  0.45328872  1.0
  Sb  Sb33  1  0.74290300  0.98997522  0.54688123  1.0
  Sb  Sb34  1  0.24587785  0.50453208  0.95222807  1.0
  Sb  Sb35  1  0.74579929  0.99605956  0.95220364  1.0