# generated using pymatgen
data_Dy11Y5(In3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44169733
_cell_length_b   10.44170886
_cell_length_c   7.03171557
_cell_angle_alpha   89.97532467
_cell_angle_beta   90.02466797
_cell_angle_gamma   119.96026538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Y5(In3Pt)2
_chemical_formula_sum   'Dy11 Y5 In6 Pt2'
_cell_volume   664.21442407
_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  0.46778980  0.53221020  0.01444097  1.0
  Dy  Dy1  1  0.17463175  0.34844267  0.72533680  1.0
  Dy  Dy2  1  0.65155733  0.82536825  0.72533680  1.0
  Dy  Dy3  1  0.17455210  0.82544790  0.72454860  1.0
  Dy  Dy4  1  0.82514886  0.65118029  0.22425866  1.0
  Dy  Dy5  1  0.34881971  0.17485114  0.22425766  1.0
  Dy  Dy6  1  0.82577712  0.17422288  0.22458010  1.0
  Dy  Dy7  1  0.66626898  0.33373102  0.89105239  1.0
  Dy  Dy8  1  0.33345609  0.66654291  0.39069834  1.0
  Dy  Dy9  1  0.00001914  0.99998086  0.49810500  1.0
  Dy  Dy10  1  0.00018388  0.99981612  0.99803961  1.0
  Y  Y11  1  0.53168219  0.06316912  0.51478604  1.0
  Y  Y12  1  0.93683088  0.46831681  0.51478604  1.0
  Y  Y13  1  0.53132307  0.46867693  0.51474230  1.0
  Y  Y14  1  0.46848137  0.93721081  0.01484589  1.0
  Y  Y15  1  0.06279019  0.53151963  0.01484589  1.0
  In  In16  1  0.83675695  0.67272230  0.76027240  1.0
  In  In17  1  0.32727770  0.16324205  0.76027340  1.0
  In  In18  1  0.83631716  0.16368184  0.76068282  1.0
  In  In19  1  0.16377374  0.32748125  0.26039819  1.0
  In  In20  1  0.67251975  0.83622726  0.26039819  1.0
  In  In21  1  0.16359358  0.83640742  0.26035754  1.0
  Pt  Pt22  1  0.66665575  0.33334425  0.28322959  1.0
  Pt  Pt23  1  0.33379193  0.66620807  0.78392580  1.0