# generated using pymatgen
data_Nd3Y(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20172786
_cell_length_b   8.19955564
_cell_length_c   8.19955540
_cell_angle_alpha   136.51220626
_cell_angle_beta   105.10139841
_cell_angle_gamma   90.79519574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y(Si5Pt3)2
_chemical_formula_sum   'Nd3 Y1 Si10 Pt6'
_cell_volume   348.88446143
_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
  Nd  Nd0  1  0.63855078  0.37104630  0.26750448  1.0
  Nd  Nd1  1  0.36111492  0.62902566  0.73208926  1.0
  Nd  Nd2  1  0.10254868  0.87086850  0.23167918  1.0
  Y  Y3  1  0.89894819  0.12911600  0.76983319  1.0
  Si  Si4  1  0.27008848  0.52082631  0.24961131  1.0
  Si  Si5  1  0.72883711  0.47878035  0.75014985  1.0
  Si  Si6  1  0.72883711  0.97868826  0.25005576  1.0
  Si  Si7  1  0.27008848  0.02047617  0.74926216  1.0
  Si  Si8  1  0.46446855  0.11367164  0.35079591  1.0
  Si  Si9  1  0.53782573  0.88850280  0.64932393  1.0
  Si  Si10  1  0.76190677  0.61342139  0.14848439  1.0
  Si  Si11  1  0.23721589  0.38533111  0.85188478  1.0
  Si  Si12  1  0.99978095  0.25116857  0.25065007  1.0
  Si  Si13  1  0.99978095  0.74913088  0.74861237  1.0
  Pt  Pt14  1  0.24594649  0.13582038  0.11012711  1.0
  Pt  Pt15  1  0.75423145  0.86539488  0.88883657  1.0
  Pt  Pt16  1  0.02390877  0.63613978  0.38776899  1.0
  Pt  Pt17  1  0.97373855  0.36159276  0.61214479  1.0
  Pt  Pt18  1  0.50109307  0.24936754  0.74945937  1.0
  Pt  Pt19  1  0.50109307  0.75163370  0.25172453  1.0