# generated using pymatgen
data_Dy12Y8Sn15Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08743388
_cell_length_b   8.14540135
_cell_length_c   15.44615997
_cell_angle_alpha   90.14683156
_cell_angle_beta   90.60410371
_cell_angle_gamma   90.05917724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Y8Sn15Sb
_chemical_formula_sum   'Dy12 Y8 Sn15 Sb1'
_cell_volume   1017.46141780
_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  0.38569466  0.84123644  0.88204892  1.0
  Dy  Dy1  1  0.88103549  0.66251634  0.62097475  1.0
  Dy  Dy2  1  0.61934224  0.16006264  0.38042211  1.0
  Dy  Dy3  1  0.11428450  0.33991314  0.12009898  1.0
  Dy  Dy4  1  0.61385866  0.16000236  0.11719418  1.0
  Dy  Dy5  1  0.11839859  0.33725760  0.37894463  1.0
  Dy  Dy6  1  0.38139075  0.84046851  0.61941195  1.0
  Dy  Dy7  1  0.88577456  0.66151053  0.88002520  1.0
  Dy  Dy8  1  0.54943273  0.33097168  0.89291779  1.0
  Dy  Dy9  1  0.03865326  0.17646813  0.60099747  1.0
  Dy  Dy10  1  0.46350699  0.67603855  0.39836347  1.0
  Dy  Dy11  1  0.95254128  0.82265860  0.10471552  1.0
  Y  Y12  1  0.45703701  0.67052088  0.10439085  1.0
  Y  Y13  1  0.96206291  0.82356833  0.39912125  1.0
  Y  Y14  1  0.53682626  0.32313927  0.60159900  1.0
  Y  Y15  1  0.04206184  0.17761190  0.89633324  1.0
  Y  Y16  1  0.21538490  0.50336723  0.74896131  1.0
  Y  Y17  1  0.71456048  0.99812499  0.74954733  1.0
  Y  Y18  1  0.78459925  0.49678991  0.25064457  1.0
  Y  Y19  1  0.28481234  0.00137072  0.25261189  1.0
  Sn  Sn20  1  0.78080039  0.46887372  0.45736827  1.0
  Sn  Sn21  1  0.72077358  0.96825798  0.54324088  1.0
  Sn  Sn22  1  0.22672212  0.52513787  0.95666767  1.0
  Sn  Sn23  1  0.72642472  0.97319352  0.95592281  1.0
  Sn  Sn24  1  0.21861368  0.53212829  0.54202009  1.0
  Sn  Sn25  1  0.28044421  0.03248325  0.45699758  1.0
  Sn  Sn26  1  0.77740091  0.47224772  0.04309269  1.0
  Sn  Sn27  1  0.57905952  0.62751186  0.75041788  1.0
  Sn  Sn28  1  0.08167857  0.87539429  0.75112517  1.0
  Sn  Sn29  1  0.42094202  0.37361765  0.24904780  1.0
  Sn  Sn30  1  0.91784029  0.12452537  0.24846963  1.0
  Sn  Sn31  1  0.34780111  0.14662995  0.75008331  1.0
  Sn  Sn32  1  0.84958935  0.35481286  0.74863686  1.0
  Sn  Sn33  1  0.65077745  0.85400945  0.25011705  1.0
  Sn  Sn34  1  0.15082257  0.64515324  0.25066246  1.0
  Sb  Sb35  1  0.26904780  0.02242425  0.04680544  1.0