# generated using pymatgen
data_LiAl4Au15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08021331
_cell_length_b   6.94732778
_cell_length_c   6.84796454
_cell_angle_alpha   89.97970921
_cell_angle_beta   90.11635359
_cell_angle_gamma   90.21473642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl4Au15
_chemical_formula_sum   'Li1 Al4 Au15'
_cell_volume   336.83845221
_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
  Li  Li0  1  0.79859069  0.96240465  0.38361850  1.0
  Al  Al1  1  0.05891619  0.06994247  0.06043368  1.0
  Al  Al2  1  0.42871395  0.92895824  0.56577459  1.0
  Al  Al3  1  0.56203768  0.43595694  0.93692247  1.0
  Al  Al4  1  0.93895864  0.56029100  0.43603347  1.0
  Au  Au5  1  0.68976882  0.69071344  0.67738646  1.0
  Au  Au6  1  0.80803719  0.31608269  0.18685541  1.0
  Au  Au7  1  0.17276112  0.81852728  0.31278171  1.0
  Au  Au8  1  0.31505539  0.17998779  0.81940981  1.0
  Au  Au9  1  0.38941609  0.78271553  0.94630019  1.0
  Au  Au10  1  0.94678607  0.38459282  0.78454841  1.0
  Au  Au11  1  0.55816949  0.63624552  0.29351850  1.0
  Au  Au12  1  0.88206661  0.71487943  0.05667538  1.0
  Au  Au13  1  0.04984390  0.88193127  0.70917225  1.0
  Au  Au14  1  0.10733870  0.21006953  0.44144067  1.0
  Au  Au15  1  0.60868049  0.28106340  0.55231923  1.0
  Au  Au16  1  0.45880238  0.10012975  0.22260752  1.0
  Au  Au17  1  0.28485076  0.54734267  0.61241114  1.0
  Au  Au18  1  0.22261079  0.44839561  0.11729138  1.0
  Au  Au19  1  0.71859607  0.04976998  0.88449924  1.0