# generated using pymatgen
data_Nb4Al6RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21599355
_cell_length_b   5.21599386
_cell_length_c   8.01524216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al6RhAu
_chemical_formula_sum   'Nb4 Al6 Rh1 Au1'
_cell_volume   188.85193236
_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
  Nb  Nb0  1  0.33333300  0.66666700  0.42828204  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.57171796  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.92613998  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.07386002  1.0
  Al  Al4  1  0.82914889  0.17085111  0.24205571  1.0
  Al  Al5  1  0.82914889  0.65829678  0.24205571  1.0
  Al  Al6  1  0.34170322  0.17085111  0.24205571  1.0
  Al  Al7  1  0.17085111  0.82914889  0.75794429  1.0
  Al  Al8  1  0.17085111  0.34170322  0.75794429  1.0
  Al  Al9  1  0.65829678  0.82914889  0.75794429  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au11  1  0.00000000  0.00000000  0.50000000  1.0