# generated using pymatgen
data_Nb4Al6OsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19473230
_cell_length_b   5.19473290
_cell_length_c   8.10774916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al6OsAu
_chemical_formula_sum   'Nb4 Al6 Os1 Au1'
_cell_volume   189.47738130
_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  0.42548834  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.57451166  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.92901685  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.07098315  1.0
  Al  Al4  1  0.82946964  0.17053036  0.25543558  1.0
  Al  Al5  1  0.82946964  0.65893928  0.25543558  1.0
  Al  Al6  1  0.34106072  0.17053036  0.25543558  1.0
  Al  Al7  1  0.17053036  0.82946964  0.74456442  1.0
  Al  Al8  1  0.17053036  0.34106072  0.74456442  1.0
  Al  Al9  1  0.65893928  0.82946964  0.74456442  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00000000  1.0