# generated using pymatgen
data_DyTm3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08292417
_cell_length_b   8.07967179
_cell_length_c   8.07967173
_cell_angle_alpha   136.45815006
_cell_angle_beta   103.82579852
_cell_angle_gamma   92.06580108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3(Si5Pt3)2
_chemical_formula_sum   'Dy1 Tm3 Si10 Pt6'
_cell_volume   335.24891056
_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  0.90013064  0.12936713  0.77076251  1.0
  Tm  Tm1  1  0.64240247  0.37040320  0.27200027  1.0
  Tm  Tm2  1  0.35777754  0.62950257  0.72827398  1.0
  Tm  Tm3  1  0.09886461  0.87037972  0.22848489  1.0
  Si  Si4  1  0.27143780  0.52111312  0.24995022  1.0
  Si  Si5  1  0.72898740  0.47862301  0.74979038  1.0
  Si  Si6  1  0.72898740  0.97919802  0.25036439  1.0
  Si  Si7  1  0.27143780  0.02148758  0.75032468  1.0
  Si  Si8  1  0.46271929  0.11311267  0.34960562  1.0
  Si  Si9  1  0.53615926  0.88584531  0.65031395  1.0
  Si  Si10  1  0.76385795  0.61305894  0.15079901  1.0
  Si  Si11  1  0.23670759  0.38752333  0.84918526  1.0
  Si  Si12  1  0.99998939  0.24918034  0.24921121  1.0
  Si  Si13  1  0.99998939  0.75077718  0.75081005  1.0
  Pt  Pt14  1  0.25288397  0.13736352  0.11551945  1.0
  Pt  Pt15  1  0.74665566  0.86197909  0.88467657  1.0
  Pt  Pt16  1  0.02246932  0.63733686  0.38513247  1.0
  Pt  Pt17  1  0.97867188  0.36381590  0.61485699  1.0
  Pt  Pt18  1  0.49993332  0.25037861  0.75038241  1.0
  Pt  Pt19  1  0.49993332  0.74955190  0.24955571  1.0