# generated using pymatgen
data_LaScAl2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41110598
_cell_length_b   7.22786923
_cell_length_c   8.93565561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaScAl2Au3
_chemical_formula_sum   'La2 Sc2 Al4 Au6'
_cell_volume   284.89458944
_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  0.74750657  1.0
  La  La1  1  0.00000000  0.50000000  0.25249343  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.34955919  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.65044081  1.0
  Al  Al4  1  0.00000000  0.31040408  0.88711322  1.0
  Al  Al5  1  0.50000000  0.18959592  0.11288678  1.0
  Al  Al6  1  0.00000000  0.68959592  0.88711322  1.0
  Al  Al7  1  0.50000000  0.81040408  0.11288678  1.0
  Au  Au8  1  0.00000000  0.73280598  0.59730480  1.0
  Au  Au9  1  0.50000000  0.76719402  0.40269520  1.0
  Au  Au10  1  0.50000000  0.50000000  0.96711247  1.0
  Au  Au11  1  0.00000000  0.00000000  0.03288753  1.0
  Au  Au12  1  0.50000000  0.23280598  0.40269520  1.0
  Au  Au13  1  0.00000000  0.26719402  0.59730480  1.0