# generated using pymatgen
data_Nb14OsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58238928
_cell_length_b   6.58238928
_cell_length_c   6.58238928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb14OsAu
_chemical_formula_sum   'Nb14 Os1 Au1'
_cell_volume   285.20076617
_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  0.49999900  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.49999900  0.00000000  1.0
  Nb  Nb2  1  0.49999900  0.49999900  0.00000000  1.0
  Nb  Nb3  1  0.25590501  0.25590501  0.25590501  1.0
  Nb  Nb4  1  0.74409499  0.25590501  0.25590501  1.0
  Nb  Nb5  1  0.25590501  0.74409499  0.25590501  1.0
  Nb  Nb6  1  0.74409499  0.74409499  0.25590501  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.49999900  1.0
  Nb  Nb8  1  0.49999900  0.00000000  0.49999900  1.0
  Nb  Nb9  1  0.00000000  0.49999900  0.49999900  1.0
  Nb  Nb10  1  0.25590501  0.25590501  0.74409499  1.0
  Nb  Nb11  1  0.74409499  0.25590501  0.74409499  1.0
  Nb  Nb12  1  0.25590501  0.74409499  0.74409499  1.0
  Nb  Nb13  1  0.74409499  0.74409499  0.74409499  1.0
  Os  Os14  1  0.49999900  0.49999900  0.49999900  1.0
  Au  Au15  1  0.00000000  0.00000000  0.00000000  1.0