# generated using pymatgen
data_Nd6RhAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26674979
_cell_length_b   8.26675061
_cell_length_c   8.26675041
_cell_angle_alpha   114.36377957
_cell_angle_beta   114.36377531
_cell_angle_gamma   114.36378366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6RhAu7
_chemical_formula_sum   'Nd6 Rh1 Au7'
_cell_volume   333.77180453
_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  0.73639447  0.61625908  0.98599735  1.0
  Nd  Nd1  1  0.98599735  0.73639447  0.61625908  1.0
  Nd  Nd2  1  0.61625908  0.98599735  0.73639447  1.0
  Nd  Nd3  1  0.26360553  0.38374092  0.01400265  1.0
  Nd  Nd4  1  0.01400265  0.26360553  0.38374092  1.0
  Nd  Nd5  1  0.38374092  0.01400265  0.26360553  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.56797109  0.23368939  0.07043617  1.0
  Au  Au8  1  0.07043617  0.56797109  0.23368939  1.0
  Au  Au9  1  0.23368939  0.07043617  0.56797109  1.0
  Au  Au10  1  0.43202891  0.76631061  0.92956383  1.0
  Au  Au11  1  0.92956383  0.43202891  0.76631061  1.0
  Au  Au12  1  0.76631061  0.92956383  0.43202891  1.0
  Au  Au13  1  0.50000000  0.50000000  0.50000000  1.0