# generated using pymatgen
data_Nd4Fe(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20383911
_cell_length_b   8.20383873
_cell_length_c   8.20383982
_cell_angle_alpha   137.08035237
_cell_angle_beta   105.31860824
_cell_angle_gamma   90.20077766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Fe(Si2Pt)5
_chemical_formula_sum   'Nd4 Fe1 Si10 Pt5'
_cell_volume   345.94306120
_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  0.63738522  0.87122814  0.76711783  1.0
  Nd  Nd1  1  0.36261478  0.12973260  0.23384392  1.0
  Nd  Nd2  1  0.10411132  0.37026740  0.73288217  1.0
  Nd  Nd3  1  0.89588868  0.62877186  0.26615608  1.0
  Fe  Fe4  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si5  1  0.27444986  0.02444986  0.75000000  1.0
  Si  Si6  1  0.72655670  0.97655670  0.25000000  1.0
  Si  Si7  1  0.72555014  0.47555014  0.75000000  1.0
  Si  Si8  1  0.27344330  0.52344330  0.25000000  1.0
  Si  Si9  1  0.46098019  0.59346368  0.84100692  1.0
  Si  Si10  1  0.53901981  0.38002674  0.13248349  1.0
  Si  Si11  1  0.75245675  0.11997326  0.65899308  1.0
  Si  Si12  1  0.24754325  0.90653632  0.36751651  1.0
  Si  Si13  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si14  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt15  1  0.24862460  0.63751110  0.61183875  1.0
  Pt  Pt16  1  0.75137540  0.36321415  0.38888650  1.0
  Pt  Pt17  1  0.02567235  0.13678585  0.88816125  1.0
  Pt  Pt18  1  0.97432765  0.86248890  0.11111350  1.0
  Pt  Pt19  1  0.50000000  0.75000000  0.25000000  1.0