# generated using pymatgen
data_La2Al3SnAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49493712
_cell_length_b   4.49493712
_cell_length_c   10.71114425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al3SnAu4
_chemical_formula_sum   'La2 Al3 Sn1 Au4'
_cell_volume   216.41288236
_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  0.50000000  0.24647803  1.0
  La  La1  1  0.50000000  0.00000000  0.74904122  1.0
  Al  Al2  1  0.00000000  0.00000000  0.49360807  1.0
  Al  Al3  1  0.50000000  0.50000000  0.49360807  1.0
  Al  Al4  1  0.50000000  0.00000000  0.13790251  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.86183173  1.0
  Au  Au6  1  0.00000000  0.00000000  0.01723608  1.0
  Au  Au7  1  0.50000000  0.50000000  0.01723608  1.0
  Au  Au8  1  0.00000000  0.50000000  0.60999764  1.0
  Au  Au9  1  0.50000000  0.00000000  0.37305957  1.0