# generated using pymatgen
data_Nb4Al6PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21382717
_cell_length_b   5.21382734
_cell_length_c   8.07012450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al6PtAu
_chemical_formula_sum   'Nb4 Al6 Pt1 Au1'
_cell_volume   189.98713880
_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  0.42737946  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.57262054  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.92640430  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.07359570  1.0
  Al  Al4  1  0.82840624  0.17159376  0.24567945  1.0
  Al  Al5  1  0.82840624  0.65681048  0.24567945  1.0
  Al  Al6  1  0.34318952  0.17159376  0.24567945  1.0
  Al  Al7  1  0.17159376  0.82840624  0.75432055  1.0
  Al  Al8  1  0.17159376  0.34318952  0.75432055  1.0
  Al  Al9  1  0.65681048  0.82840624  0.75432055  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au11  1  0.00000000  0.00000000  0.50000000  1.0