# generated using pymatgen
data_La2ZnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75697832
_cell_length_b   4.66311133
_cell_length_c   8.13942922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2ZnAu3
_chemical_formula_sum   'La2 Zn1 Au3'
_cell_volume   142.59635471
_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
  La  La0  1  0.00000000  0.00000000  0.99292085  1.0
  La  La1  1  0.00000000  0.50000000  0.50688323  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.32709228  1.0
  Au  Au3  1  0.50000000  0.50000000  0.84076874  1.0
  Au  Au4  1  0.50000000  0.50000000  0.18464956  1.0
  Au  Au5  1  0.50000000  0.00000000  0.64768533  1.0