# generated using pymatgen
data_Al2ZnGaAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43129215
_cell_length_b   6.50100888
_cell_length_c   6.14608556
_cell_angle_alpha   90.01500351
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2ZnGaAu4
_chemical_formula_sum   'Al2 Zn1 Ga1 Au4'
_cell_volume   137.09986996
_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  0.25000000  0.06780375  0.32196498  1.0
  Al  Al1  1  0.75000000  0.93392502  0.68261713  1.0
  Zn  Zn2  1  0.25000000  0.43691506  0.81891489  1.0
  Ga  Ga3  1  0.75000000  0.55927199  0.17239491  1.0
  Au  Au4  1  0.25000000  0.69793684  0.49092512  1.0
  Au  Au5  1  0.75000000  0.30416378  0.50852771  1.0
  Au  Au6  1  0.25000000  0.81640219  0.99319982  1.0
  Au  Au7  1  0.75000000  0.18357937  0.01145545  1.0