# generated using pymatgen
data_La7ZnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93410799
_cell_length_b   12.73270797
_cell_length_c   12.73270797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7ZnAu2
_chemical_formula_sum   'La14 Zn2 Au4'
_cell_volume   637.80487425
_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  0.50000000  0.00000000  0.50000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.00000000  0.31859245  0.81859245  1.0
  La  La3  1  0.00000000  0.68140755  0.18140755  1.0
  La  La4  1  0.00000000  0.18140755  0.31859245  1.0
  La  La5  1  0.00000000  0.81859245  0.68140755  1.0
  La  La6  1  0.50000000  0.55417436  0.69292975  1.0
  La  La7  1  0.50000000  0.44582564  0.30707025  1.0
  La  La8  1  0.50000000  0.94582564  0.19292975  1.0
  La  La9  1  0.50000000  0.05417436  0.80707025  1.0
  La  La10  1  0.50000000  0.69292975  0.44582564  1.0
  La  La11  1  0.50000000  0.30707025  0.55417436  1.0
  La  La12  1  0.50000000  0.19292975  0.05417436  1.0
  La  La13  1  0.50000000  0.80707025  0.94582564  1.0
  Zn  Zn14  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au16  1  0.00000000  0.13143460  0.63143460  1.0
  Au  Au17  1  0.00000000  0.86856540  0.36856540  1.0
  Au  Au18  1  0.00000000  0.36856540  0.13143460  1.0
  Au  Au19  1  0.00000000  0.63143460  0.86856540  1.0