# generated using pymatgen
data_Nd11Th3Ir5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84351969
_cell_length_b   10.15911625
_cell_length_c   6.44927969
_cell_angle_alpha   90.00455430
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.97757870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Th3Ir5Pt
_chemical_formula_sum   'Nd11 Th3 Ir5 Pt1'
_cell_volume   564.19726293
_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  0.46029594  0.53109283  0.29989154  1.0
  Nd  Nd1  1  0.07079589  0.53109283  0.29989154  1.0
  Nd  Nd2  1  0.92938004  0.46473588  0.79780473  1.0
  Nd  Nd3  1  0.25087590  0.12450044  0.50139977  1.0
  Nd  Nd4  1  0.53948962  0.07897824  0.80882787  1.0
  Nd  Nd5  1  0.74540071  0.87696936  0.00293545  1.0
  Nd  Nd6  1  0.66330852  0.32661504  0.27778384  1.0
  Nd  Nd7  1  0.13156865  0.87696936  0.00293545  1.0
  Nd  Nd8  1  0.46177449  0.92354997  0.30816071  1.0
  Nd  Nd9  1  0.53535684  0.46473588  0.79780473  1.0
  Nd  Nd10  1  0.87362454  0.12450044  0.50139977  1.0
  Th  Th11  1  0.12587582  0.25175164  0.99130289  1.0
  Th  Th12  1  0.87544516  0.75089033  0.50252066  1.0
  Th  Th13  1  0.33523519  0.67047138  0.76587414  1.0
  Ir  Ir14  1  0.82623771  0.19625423  0.04607016  1.0
  Ir  Ir15  1  0.62560940  0.80166995  0.54942961  1.0
  Ir  Ir16  1  0.37001751  0.19625423  0.04607016  1.0
  Ir  Ir17  1  0.19269117  0.38538134  0.57213023  1.0
  Ir  Ir18  1  0.17605856  0.80166995  0.54942961  1.0
  Pt  Pt19  1  0.81095834  0.62191769  0.06234013  1.0