# generated using pymatgen
data_La2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17786487
_cell_length_b   7.46244189
_cell_length_c   9.48863973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Au
_chemical_formula_sum   'La8 Au4'
_cell_volume   366.63644388
_cell_formula_units_Z   4
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  0.75000000  0.64917738  0.59280031  1.0
  La  La1  1  0.75000000  0.14917738  0.90719969  1.0
  La  La2  1  0.25000000  0.35082262  0.40719969  1.0
  La  La3  1  0.25000000  0.85082262  0.09280031  1.0
  La  La4  1  0.75000000  0.00001648  0.32784647  1.0
  La  La5  1  0.75000000  0.50001648  0.17215353  1.0
  La  La6  1  0.25000000  0.99998352  0.67215353  1.0
  La  La7  1  0.25000000  0.49998352  0.82784647  1.0
  Au  Au8  1  0.75000000  0.24158727  0.59088224  1.0
  Au  Au9  1  0.75000000  0.74158727  0.90911776  1.0
  Au  Au10  1  0.25000000  0.75841273  0.40911776  1.0
  Au  Au11  1  0.25000000  0.25841273  0.09088224  1.0