# generated using pymatgen
data_Nd3Th(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22382096
_cell_length_b   8.23533113
_cell_length_c   8.23533052
_cell_angle_alpha   136.46317704
_cell_angle_beta   105.35778026
_cell_angle_gamma   90.60777774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(Si5Pt3)2
_chemical_formula_sum   'Nd3 Th1 Si10 Pt6'
_cell_volume   352.81286132
_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  0.63932966  0.37098909  0.26834056  1.0
  Nd  Nd1  1  0.36044099  0.62801969  0.73242030  1.0
  Nd  Nd2  1  0.10417964  0.87250888  0.23167076  1.0
  Th  Th3  1  0.89706245  0.12872197  0.76834047  1.0
  Si  Si4  1  0.27120524  0.52024910  0.24962985  1.0
  Si  Si5  1  0.72845337  0.48100411  0.75094397  1.0
  Si  Si6  1  0.72845337  0.97751040  0.24744826  1.0
  Si  Si7  1  0.27120524  0.02157339  0.75095614  1.0
  Si  Si8  1  0.46681998  0.11517667  0.35164230  1.0
  Si  Si9  1  0.53159543  0.88362478  0.64797165  1.0
  Si  Si10  1  0.75964664  0.61357485  0.14607078  1.0
  Si  Si11  1  0.23958936  0.38611725  0.85347211  1.0
  Si  Si12  1  0.00067589  0.25238553  0.25276127  1.0
  Si  Si13  1  0.00067589  0.74791462  0.74829036  1.0
  Pt  Pt14  1  0.24617375  0.13577066  0.11040308  1.0
  Pt  Pt15  1  0.75437613  0.86494238  0.88943376  1.0
  Pt  Pt16  1  0.02498971  0.63706433  0.38792438  1.0
  Pt  Pt17  1  0.97363504  0.36284967  0.61078437  1.0
  Pt  Pt18  1  0.50074862  0.24504843  0.74579343  1.0
  Pt  Pt19  1  0.50074862  0.75495619  0.25570019  1.0