# generated using pymatgen
data_Al3Cu9Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35774586
_cell_length_b   5.34479597
_cell_length_c   8.69209861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91278848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Cu9Au4
_chemical_formula_sum   'Al3 Cu9 Au4'
_cell_volume   215.74935468
_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
  Al  Al0  1  0.00002018  0.50001541  0.99830197  1.0
  Al  Al1  1  0.33576079  0.16788773  0.25000000  1.0
  Al  Al2  1  0.00002018  0.50001541  0.50169803  1.0
  Cu  Cu3  1  0.50136460  0.99924687  0.99735133  1.0
  Cu  Cu4  1  0.50137285  0.50210694  0.99735611  1.0
  Cu  Cu5  1  0.81496630  0.16683997  0.25000000  1.0
  Cu  Cu6  1  0.81496737  0.64812780  0.25000000  1.0
  Cu  Cu7  1  0.50136460  0.99924687  0.50264867  1.0
  Cu  Cu8  1  0.50137285  0.50210694  0.50264389  1.0
  Cu  Cu9  1  0.18205341  0.34759721  0.75000000  1.0
  Cu  Cu10  1  0.18204295  0.83445810  0.75000000  1.0
  Cu  Cu11  1  0.65759648  0.82880036  0.75000000  1.0
  Au  Au12  1  0.00306987  0.00154042  0.00049041  1.0
  Au  Au13  1  0.32562396  0.66281773  0.25000000  1.0
  Au  Au14  1  0.00306987  0.00154042  0.49950959  1.0
  Au  Au15  1  0.67532876  0.33764982  0.75000000  1.0