# generated using pymatgen
data_Nd6Sc2PtAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04064084
_cell_length_b   8.04064029
_cell_length_c   8.04064050
_cell_angle_alpha   65.95714813
_cell_angle_beta   65.95715153
_cell_angle_gamma   65.95712565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Sc2PtAu9
_chemical_formula_sum   'Nd6 Sc2 Pt1 Au9'
_cell_volume   414.99050900
_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  0.88861857  0.17671902  0.63220517  1.0
  Nd  Nd1  1  0.63220517  0.88861857  0.17671902  1.0
  Nd  Nd2  1  0.17671902  0.63220517  0.88861857  1.0
  Nd  Nd3  1  0.10805261  0.80951558  0.38585877  1.0
  Nd  Nd4  1  0.38585877  0.10805261  0.80951558  1.0
  Nd  Nd5  1  0.80951558  0.38585877  0.10805261  1.0
  Sc  Sc6  1  0.65897528  0.65897528  0.65897528  1.0
  Sc  Sc7  1  0.34153058  0.34153058  0.34153058  1.0
  Pt  Pt8  1  0.79882634  0.79882634  0.79882634  1.0
  Au  Au9  1  0.00595194  0.00595194  0.00595194  1.0
  Au  Au10  1  0.50002467  0.50002467  0.50002467  1.0
  Au  Au11  1  0.19670432  0.19670432  0.19670432  1.0
  Au  Au12  1  0.94014995  0.53977877  0.33095713  1.0
  Au  Au13  1  0.33095713  0.94014995  0.53977877  1.0
  Au  Au14  1  0.53977877  0.33095713  0.94014995  1.0
  Au  Au15  1  0.06060689  0.44844848  0.67707696  1.0
  Au  Au16  1  0.67707696  0.06060689  0.44844848  1.0
  Au  Au17  1  0.44844848  0.67707696  0.06060689  1.0