# generated using pymatgen
data_Nd6Pd6RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09011686
_cell_length_b   8.08641428
_cell_length_c   8.12989603
_cell_angle_alpha   114.52060309
_cell_angle_beta   114.41911099
_cell_angle_gamma   114.10613730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Pd6RhAu
_chemical_formula_sum   'Nd6 Pd6 Rh1 Au1'
_cell_volume   314.60102071
_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  0.97398968  0.59977349  0.72711912  1.0
  Nd  Nd1  1  0.72249642  0.97841229  0.60595900  1.0
  Nd  Nd2  1  0.59987990  0.71937023  0.97018499  1.0
  Nd  Nd3  1  0.02773113  0.39718296  0.27668268  1.0
  Nd  Nd4  1  0.28104776  0.03430659  0.39355856  1.0
  Nd  Nd5  1  0.39018039  0.27030033  0.02554170  1.0
  Pd  Pd6  1  0.50171656  0.50508416  0.50125606  1.0
  Pd  Pd7  1  0.44295565  0.93991699  0.77730388  1.0
  Pd  Pd8  1  0.77503299  0.43890195  0.93842287  1.0
  Pd  Pd9  1  0.05749344  0.22320820  0.55772948  1.0
  Pd  Pd10  1  0.56225440  0.06085516  0.22579368  1.0
  Pd  Pd11  1  0.22839135  0.56079051  0.06408603  1.0
  Rh  Rh12  1  0.99351901  0.99591643  0.99512137  1.0
  Au  Au13  1  0.94331132  0.77598072  0.44124058  1.0