# generated using pymatgen
data_La2Al3SiAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42320145
_cell_length_b   4.42320145
_cell_length_c   10.43447007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al3SiAu4
_chemical_formula_sum   'La2 Al3 Si1 Au4'
_cell_volume   204.14739167
_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  0.24491777  1.0
  La  La1  1  0.50000000  0.00000000  0.75875986  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50025549  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50025549  1.0
  Al  Al4  1  0.50000000  0.00000000  0.13058242  1.0
  Si  Si5  1  0.00000000  0.50000000  0.86781939  1.0
  Au  Au6  1  0.00000000  0.00000000  0.99735496  1.0
  Au  Au7  1  0.50000000  0.50000000  0.99735496  1.0
  Au  Au8  1  0.00000000  0.50000000  0.63074412  1.0
  Au  Au9  1  0.50000000  0.00000000  0.37195653  1.0