# generated using pymatgen
data_LaAlGa2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48990565
_cell_length_b   6.98477010
_cell_length_c   8.70152393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlGa2Au3
_chemical_formula_sum   'La2 Al2 Ga4 Au6'
_cell_volume   272.88813331
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.75041595  1.0
  La  La1  1  0.00000000  0.50000000  0.24958405  1.0
  Al  Al2  1  0.00000000  0.00000000  0.38677235  1.0
  Al  Al3  1  0.50000000  0.50000000  0.61322765  1.0
  Ga  Ga4  1  0.00000000  0.30217608  0.88852634  1.0
  Ga  Ga5  1  0.50000000  0.19782392  0.11147366  1.0
  Ga  Ga6  1  0.00000000  0.69782392  0.88852634  1.0
  Ga  Ga7  1  0.50000000  0.80217608  0.11147366  1.0
  Au  Au8  1  0.00000000  0.71851172  0.59509585  1.0
  Au  Au9  1  0.50000000  0.78148828  0.40490415  1.0
  Au  Au10  1  0.50000000  0.50000000  0.92708051  1.0
  Au  Au11  1  0.00000000  0.00000000  0.07291949  1.0
  Au  Au12  1  0.50000000  0.21851172  0.40490415  1.0
  Au  Au13  1  0.00000000  0.28148828  0.59509585  1.0