# generated using pymatgen
data_LaAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11533589
_cell_length_b   6.11533589
_cell_length_c   4.79286377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.89348041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAu
_chemical_formula_sum   'La2 Au2'
_cell_volume   110.61375857
_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  0.86498265  0.13501735  0.75000000  1.0
  La  La1  1  0.13501735  0.86498265  0.25000000  1.0
  Au  Au2  1  0.58699904  0.41300096  0.75000000  1.0
  Au  Au3  1  0.41300096  0.58699904  0.25000000  1.0