# generated using pymatgen
data_NdEr3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11759511
_cell_length_b   8.12025671
_cell_length_c   8.12025594
_cell_angle_alpha   136.47547523
_cell_angle_beta   104.25542348
_cell_angle_gamma   91.64836181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr3(Si5Pt3)2
_chemical_formula_sum   'Nd1 Er3 Si10 Pt6'
_cell_volume   339.59591846
_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  0.89748582  0.12907476  0.76841105  1.0
  Er  Er1  1  0.64226661  0.37028579  0.27198181  1.0
  Er  Er2  1  0.35813682  0.62949055  0.72864627  1.0
  Er  Er3  1  0.09998061  0.87050514  0.22947547  1.0
  Si  Si4  1  0.27211794  0.52082269  0.25003468  1.0
  Si  Si5  1  0.72915445  0.47890034  0.74945572  1.0
  Si  Si6  1  0.72915445  0.97969872  0.25025510  1.0
  Si  Si7  1  0.27211794  0.02208225  0.75129425  1.0
  Si  Si8  1  0.46347060  0.11301649  0.35045511  1.0
  Si  Si9  1  0.53312466  0.88379315  0.64933251  1.0
  Si  Si10  1  0.76328185  0.61290481  0.15037605  1.0
  Si  Si11  1  0.23861507  0.38928877  0.84932730  1.0
  Si  Si12  1  0.00020316  0.24804367  0.24874392  1.0
  Si  Si13  1  0.00020316  0.75145924  0.75215849  1.0
  Pt  Pt14  1  0.25278174  0.13738495  0.11539679  1.0
  Pt  Pt15  1  0.74631646  0.86074651  0.88557094  1.0
  Pt  Pt16  1  0.02432893  0.63716237  0.38716656  1.0
  Pt  Pt17  1  0.97903939  0.36586568  0.61317371  1.0
  Pt  Pt18  1  0.49910918  0.25022731  0.74986040  1.0
  Pt  Pt19  1  0.49910918  0.74924778  0.24888186  1.0