# generated using pymatgen
data_LaAl2SiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12097278
_cell_length_b   6.12097256
_cell_length_c   6.12097252
_cell_angle_alpha   138.50182210
_cell_angle_beta   138.50182229
_cell_angle_gamma   60.13529944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl2SiAu
_chemical_formula_sum   'La1 Al2 Si1 Au1'
_cell_volume   99.64129307
_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  0.98915110  0.98915110  1.00000000  1.0
  Al  Al1  1  0.25202960  0.75202960  0.50000000  1.0
  Al  Al2  1  0.75202960  0.25202960  0.50000000  1.0
  Si  Si3  1  0.39459001  0.39459001  0.00000000  1.0
  Au  Au4  1  0.62819969  0.62819969  1.00000000  1.0