# generated using pymatgen
data_NdAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53095207
_cell_length_b   5.53095207
_cell_length_c   9.18146450
_cell_angle_alpha   82.82474755
_cell_angle_beta   82.82474755
_cell_angle_gamma   90.00534667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAu6
_chemical_formula_sum   'Nd2 Au12'
_cell_volume   276.45702401
_cell_formula_units_Z   2
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  0.31554301  0.68445699  0.75000000  1.0
  Nd  Nd1  1  0.68445699  0.31554301  0.25000000  1.0
  Au  Au2  1  0.04210418  0.15685027  0.86239946  1.0
  Au  Au3  1  0.84314973  0.95789582  0.63760054  1.0
  Au  Au4  1  0.95789582  0.84314973  0.13760054  1.0
  Au  Au5  1  0.15685027  0.04210418  0.36239946  1.0
  Au  Au6  1  0.78051679  0.61175054  0.92096702  1.0
  Au  Au7  1  0.38824946  0.21948321  0.57903298  1.0
  Au  Au8  1  0.21948321  0.38824946  0.07903298  1.0
  Au  Au9  1  0.61175054  0.78051679  0.42096702  1.0
  Au  Au10  1  0.83472635  0.46060312  0.62770681  1.0
  Au  Au11  1  0.53939688  0.16527365  0.87229319  1.0
  Au  Au12  1  0.16527365  0.53939688  0.37229319  1.0
  Au  Au13  1  0.46060312  0.83472635  0.12770681  1.0