# generated using pymatgen
data_Nb8Si2Sn4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00148064
_cell_length_b   7.89586608
_cell_length_c   7.89579127
_cell_angle_alpha   95.74884793
_cell_angle_beta   108.46366568
_cell_angle_gamma   71.53473214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Si2Sn4Au
_chemical_formula_sum   'Nb8 Si2 Sn4 Au1'
_cell_volume   280.53512080
_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  0.41259729  0.87614683  0.71610897  1.0
  Nb  Nb1  1  0.57262499  0.12384863  0.28388769  1.0
  Nb  Nb2  1  0.92736586  0.28389103  0.12385317  1.0
  Nb  Nb3  1  0.08741407  0.71611231  0.87615137  1.0
  Nb  Nb4  1  0.71131989  0.71607979  0.12387977  1.0
  Nb  Nb5  1  0.30350611  0.28392741  0.87612173  1.0
  Nb  Nb6  1  0.78868721  0.12387827  0.71607259  1.0
  Nb  Nb7  1  0.19648009  0.87612023  0.28392021  1.0
  Si  Si8  1  0.25000599  0.99999401  0.00000599  1.0
  Si  Si9  1  0.75000745  0.99999255  0.00000745  1.0
  Sn  Sn10  1  0.38101336  0.49999854  0.19695196  1.0
  Sn  Sn11  1  0.68406623  0.50000548  0.80303865  1.0
  Sn  Sn12  1  0.81593907  0.80304804  0.50000146  1.0
  Sn  Sn13  1  0.11896594  0.19696135  0.49999452  1.0
  Au  Au14  1  0.25000547  0.49999453  0.50000547  1.0