# generated using pymatgen
data_Al3ZnAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42595077
_cell_length_b   6.46409806
_cell_length_c   6.14681024
_cell_angle_alpha   89.80794303
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3ZnAu4
_chemical_formula_sum   'Al3 Zn1 Au4'
_cell_volume   136.12453836
_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  0.75000000  0.55918046  0.17133069  1.0
  Al  Al1  1  0.25000000  0.06957777  0.32347475  1.0
  Al  Al2  1  0.75000000  0.93302848  0.68184447  1.0
  Zn  Zn3  1  0.25000000  0.43789531  0.82021686  1.0
  Au  Au4  1  0.25000000  0.69394346  0.48557867  1.0
  Au  Au5  1  0.75000000  0.30858846  0.50746181  1.0
  Au  Au6  1  0.25000000  0.81336942  0.99731135  1.0
  Au  Au7  1  0.75000000  0.18441564  0.01278240  1.0