# generated using pymatgen
data_Eu3Dy(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21975023
_cell_length_b   8.21403610
_cell_length_c   8.21403615
_cell_angle_alpha   136.90840074
_cell_angle_beta   104.87634076
_cell_angle_gamma   90.73433915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Dy(Si5Pt3)2
_chemical_formula_sum   'Eu3 Dy1 Si10 Pt6'
_cell_volume   348.92229924
_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
  Eu  Eu0  1  0.89689228  0.12903365  0.76785863  1.0
  Eu  Eu1  1  0.63828027  0.37069571  0.26758456  1.0
  Eu  Eu2  1  0.36236250  0.62963020  0.73273230  1.0
  Dy  Dy3  1  0.10004660  0.87061360  0.22943300  1.0
  Si  Si4  1  0.99979605  0.74712224  0.74695156  1.0
  Si  Si5  1  0.99979605  0.25284349  0.25267281  1.0
  Si  Si6  1  0.27189606  0.02026447  0.75007126  1.0
  Si  Si7  1  0.72979381  0.47805374  0.74873728  1.0
  Si  Si8  1  0.72979381  0.98105653  0.25173908  1.0
  Si  Si9  1  0.27189606  0.52182581  0.25163259  1.0
  Si  Si10  1  0.76096460  0.61247766  0.14848694  1.0
  Si  Si11  1  0.24027215  0.38878924  0.85148192  1.0
  Si  Si12  1  0.45860625  0.10926866  0.34933759  1.0
  Si  Si13  1  0.53933399  0.88845373  0.65088027  1.0
  Pt  Pt14  1  0.49763013  0.75028304  0.24961901  1.0
  Pt  Pt15  1  0.49763013  0.24801212  0.74734710  1.0
  Pt  Pt16  1  0.02534607  0.63926591  0.38608016  1.0
  Pt  Pt17  1  0.97869102  0.36377932  0.61491170  1.0
  Pt  Pt18  1  0.24624922  0.13429243  0.11195679  1.0
  Pt  Pt19  1  0.75472292  0.86423747  0.89048545  1.0