# generated using pymatgen
data_La2SbAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98289300
_cell_length_b   4.66031100
_cell_length_c   8.46835400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2SbAu3
_chemical_formula_sum   'La2 Sb1 Au3'
_cell_volume   157.18552264
_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  0.99135200  1.0
  La  La1  1  0.00000000  0.50000000  0.50954900  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.33593900  1.0
  Au  Au3  1  0.50000000  0.50000000  0.83622200  1.0
  Au  Au4  1  0.50000000  0.50000000  0.16067000  1.0
  Au  Au5  1  0.50000000  0.00000000  0.66626800  1.0