# generated using pymatgen
data_Nb6AsAuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73477392
_cell_length_b   5.73477407
_cell_length_c   8.45325244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.43600005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6AsAuC2
_chemical_formula_sum   'Nb6 As1 Au1 C2'
_cell_volume   153.70145702
_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  0.87388636  0.12611164  0.03901148  1.0
  Nb  Nb1  1  0.54144380  0.45855420  0.25000000  1.0
  Nb  Nb2  1  0.87388636  0.12611164  0.46098852  1.0
  Nb  Nb3  1  0.13039182  0.86960618  0.56150999  1.0
  Nb  Nb4  1  0.44287836  0.55711964  0.75000000  1.0
  Nb  Nb5  1  0.13039182  0.86960618  0.93849001  1.0
  As  As6  1  0.75755708  0.24244092  0.75000000  1.0
  Au  Au7  1  0.24477855  0.75521945  0.25000000  1.0
  C  C8  1  0.50238694  0.49761106  0.99710760  1.0
  C  C9  1  0.50238694  0.49761106  0.50289240  1.0