# generated using pymatgen
data_Nb4Al5CuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21104679
_cell_length_b   5.16162869
_cell_length_c   8.13382545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31722457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al5CuAu2
_chemical_formula_sum   'Nb4 Al5 Cu1 Au2'
_cell_volume   188.86003564
_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  0.66441597  0.32883395  0.07101281  1.0
  Nb  Nb1  1  0.66441597  0.32883395  0.42898619  1.0
  Nb  Nb2  1  0.33273777  0.66547454  0.57480042  1.0
  Nb  Nb3  1  0.33273777  0.66547454  0.92519958  1.0
  Al  Al4  1  0.17081254  0.82563186  0.25000000  1.0
  Al  Al5  1  0.65481932  0.82563186  0.25000000  1.0
  Al  Al6  1  0.34472661  0.17097021  0.75000100  1.0
  Al  Al7  1  0.82624360  0.17097021  0.75000100  1.0
  Al  Al8  1  0.82773304  0.65546508  0.75000100  1.0
  Cu  Cu9  1  0.18042361  0.36084922  0.25000000  1.0
  Au  Au10  1  0.00046490  0.00092980  0.00038263  1.0
  Au  Au11  1  0.00046490  0.00092980  0.49961737  1.0