# generated using pymatgen
data_LaZn9Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33416568
_cell_length_b   8.33416589
_cell_length_c   8.33416620
_cell_angle_alpha   99.82206933
_cell_angle_beta   99.82206745
_cell_angle_gamma   131.21008793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn9Au2
_chemical_formula_sum   'La2 Zn18 Au4'
_cell_volume   396.60826103
_cell_formula_units_Z   2
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
  La  La0  1  0.25000000  0.75000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.90719470  0.57676710  0.08513829  1.0
  Zn  Zn3  1  0.42323290  0.50837119  0.33042860  1.0
  Zn  Zn4  1  0.49162881  0.57676710  0.66957140  1.0
  Zn  Zn5  1  0.42323290  0.09280530  0.91486171  1.0
  Zn  Zn6  1  0.75837119  0.17323290  0.83042860  1.0
  Zn  Zn7  1  0.49162881  0.82205641  0.91486171  1.0
  Zn  Zn8  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn9  1  0.75837119  0.92794359  0.58513829  1.0
  Zn  Zn10  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn11  1  0.07205641  0.65719470  0.83042860  1.0
  Zn  Zn12  1  0.34280530  0.17323290  0.41486171  1.0
  Zn  Zn13  1  0.82676710  0.65719470  0.58513829  1.0
  Zn  Zn14  1  0.90719470  0.82205641  0.33042860  1.0
  Zn  Zn15  1  0.17794359  0.09280530  0.66957140  1.0
  Zn  Zn16  1  0.07205641  0.24162881  0.41486171  1.0
  Zn  Zn17  1  0.34280530  0.92794359  0.16957140  1.0
  Zn  Zn18  1  0.82676710  0.24162881  0.16957140  1.0
  Zn  Zn19  1  0.17794359  0.50837119  0.08513829  1.0
  Au  Au20  1  0.62500000  0.87500000  0.25000000  1.0
  Au  Au21  1  0.12500000  0.37500000  0.75000000  1.0
  Au  Au22  1  0.62500000  0.37500000  0.25000000  1.0
  Au  Au23  1  0.62500000  0.37500000  0.75000000  1.0