# generated using pymatgen
data_La8Hg3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31580137
_cell_length_b   7.30229430
_cell_length_c   9.81827885
_cell_angle_alpha   90.57827716
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Hg3Au
_chemical_formula_sum   'La8 Hg3 Au1'
_cell_volume   381.10207992
_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  0.25000000  0.82738965  0.91797517  1.0
  La  La1  1  0.25000000  0.31667548  0.57506109  1.0
  La  La2  1  0.75000000  0.18110131  0.09245162  1.0
  La  La3  1  0.75000000  0.65537800  0.41838135  1.0
  La  La4  1  0.25000000  0.49870215  0.18520178  1.0
  La  La5  1  0.25000000  0.00036890  0.31643840  1.0
  La  La6  1  0.75000000  0.50961063  0.81004271  1.0
  La  La7  1  0.75000000  0.01581217  0.68199489  1.0
  Hg  Hg8  1  0.25000000  0.26321108  0.89924081  1.0
  Hg  Hg9  1  0.25000000  0.75470759  0.59840103  1.0
  Hg  Hg10  1  0.75000000  0.74277098  0.10021452  1.0
  Au  Au11  1  0.75000000  0.23427108  0.40459762  1.0