# generated using pymatgen
data_Nd3Dy(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19820709
_cell_length_b   8.19699391
_cell_length_c   8.19699380
_cell_angle_alpha   136.51585900
_cell_angle_beta   105.09839177
_cell_angle_gamma   90.79741949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Dy(Si5Pt3)2
_chemical_formula_sum   'Nd3 Dy1 Si10 Pt6'
_cell_volume   348.49405650
_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  0.63847577  0.37098100  0.26749277  1.0
  Nd  Nd1  1  0.36113450  0.62898725  0.73214726  1.0
  Nd  Nd2  1  0.10250337  0.87088177  0.23162060  1.0
  Dy  Dy3  1  0.89954528  0.12934603  0.77019924  1.0
  Si  Si4  1  0.26993223  0.52080829  0.24952518  1.0
  Si  Si5  1  0.72886510  0.47864443  0.75021378  1.0
  Si  Si6  1  0.72886510  0.97865232  0.25022067  1.0
  Si  Si7  1  0.26993223  0.02040605  0.74912394  1.0
  Si  Si8  1  0.46438853  0.11368876  0.35069877  1.0
  Si  Si9  1  0.53828662  0.88881053  0.64947709  1.0
  Si  Si10  1  0.76191045  0.61344151  0.14846894  1.0
  Si  Si11  1  0.23703645  0.38515930  0.85187715  1.0
  Si  Si12  1  0.99964727  0.25117165  0.25048703  1.0
  Si  Si13  1  0.99964727  0.74916024  0.74847562  1.0
  Pt  Pt14  1  0.24579037  0.13579194  0.10999844  1.0
  Pt  Pt15  1  0.75420737  0.86533496  0.88887241  1.0
  Pt  Pt16  1  0.02372700  0.63617042  0.38755658  1.0
  Pt  Pt17  1  0.97362881  0.36143705  0.61219076  1.0
  Pt  Pt18  1  0.50124015  0.24934925  0.74946188  1.0
  Pt  Pt19  1  0.50124015  0.75177827  0.25189090  1.0