# generated using pymatgen
data_Nb4Al6PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21524876
_cell_length_b   5.21524845
_cell_length_c   8.06779768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al6PdAu
_chemical_formula_sum   'Nb4 Al6 Pd1 Au1'
_cell_volume   190.03593625
_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  0.42801260  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.57198740  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.92647000  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.07353000  1.0
  Al  Al4  1  0.82835594  0.17164406  0.24470609  1.0
  Al  Al5  1  0.82835594  0.65670988  0.24470609  1.0
  Al  Al6  1  0.34329012  0.17164406  0.24470609  1.0
  Al  Al7  1  0.17164406  0.82835594  0.75529391  1.0
  Al  Al8  1  0.17164406  0.34329012  0.75529391  1.0
  Al  Al9  1  0.65670988  0.82835594  0.75529391  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au11  1  0.00000000  0.00000000  0.50000000  1.0