# generated using pymatgen
data_Dy2Tm6In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30521739
_cell_length_b   10.30848218
_cell_length_c   6.93648391
_cell_angle_alpha   89.98573431
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98952392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm6In3Pt
_chemical_formula_sum   'Dy4 Tm12 In6 Pt2'
_cell_volume   638.21604045
_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  0.53060089  0.06120377  0.51486732  1.0
  Dy  Dy1  1  0.93937659  0.46973075  0.51515107  1.0
  Dy  Dy2  1  0.53035215  0.46973075  0.51515107  1.0
  Dy  Dy3  1  0.46944852  0.93889604  0.01540813  1.0
  Tm  Tm4  1  0.06283694  0.53141887  0.01561371  1.0
  Tm  Tm5  1  0.46858293  0.53141887  0.01561371  1.0
  Tm  Tm6  1  0.17443656  0.34887313  0.72690117  1.0
  Tm  Tm7  1  0.65030474  0.82482180  0.72619006  1.0
  Tm  Tm8  1  0.17451706  0.82482180  0.72619006  1.0
  Tm  Tm9  1  0.82511575  0.65023150  0.22331182  1.0
  Tm  Tm10  1  0.34923913  0.17545323  0.22383166  1.0
  Tm  Tm11  1  0.82621410  0.17545323  0.22383166  1.0
  Tm  Tm12  1  0.66716571  0.33433042  0.89084985  1.0
  Tm  Tm13  1  0.33306985  0.66614070  0.39097823  1.0
  Tm  Tm14  1  0.99987314  0.99974828  0.49819474  1.0
  Tm  Tm15  1  0.99993201  0.99986201  0.99826838  1.0
  In  In16  1  0.83716399  0.67432799  0.76113895  1.0
  In  In17  1  0.32599409  0.16268291  0.76130199  1.0
  In  In18  1  0.83668882  0.16268291  0.76130199  1.0
  In  In19  1  0.16364994  0.32730087  0.26123423  1.0
  In  In20  1  0.67349965  0.83656754  0.26150451  1.0
  In  In21  1  0.16306689  0.83656754  0.26150451  1.0
  Pt  Pt22  1  0.66657073  0.33314047  0.28343484  1.0
  Pt  Pt23  1  0.33229681  0.66459563  0.78622931  1.0