# generated using pymatgen
data_AlAgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99397843
_cell_length_b   6.93467345
_cell_length_c   6.99444633
_cell_angle_alpha   90.26078816
_cell_angle_beta   90.32100111
_cell_angle_gamma   90.62945822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAgAu3
_chemical_formula_sum   'Al4 Ag4 Au12'
_cell_volume   339.20793194
_cell_formula_units_Z   4
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
  Al  Al0  1  0.06191907  0.06352137  0.06273274  1.0
  Al  Al1  1  0.43176162  0.93662950  0.56186003  1.0
  Al  Al2  1  0.56377634  0.43085794  0.93056772  1.0
  Al  Al3  1  0.93890253  0.56095783  0.43527432  1.0
  Ag  Ag4  1  0.79113384  0.95394205  0.38513465  1.0
  Ag  Ag5  1  0.38572085  0.78862781  0.95362894  1.0
  Ag  Ag6  1  0.95566600  0.38458244  0.79008097  1.0
  Ag  Ag7  1  0.54738556  0.61864636  0.29225976  1.0
  Au  Au8  1  0.68398122  0.68503129  0.68064469  1.0
  Au  Au9  1  0.81379844  0.31801711  0.17997850  1.0
  Au  Au10  1  0.17832703  0.81639765  0.31272400  1.0
  Au  Au11  1  0.31517361  0.17708162  0.81497367  1.0
  Au  Au12  1  0.87439785  0.71048056  0.05438144  1.0
  Au  Au13  1  0.04905760  0.88010884  0.71569654  1.0
  Au  Au14  1  0.11379072  0.21986520  0.44660027  1.0
  Au  Au15  1  0.61986719  0.28982459  0.55393755  1.0
  Au  Au16  1  0.45106565  0.11185584  0.22114784  1.0
  Au  Au17  1  0.28869795  0.55514590  0.61611255  1.0
  Au  Au18  1  0.22169219  0.44808154  0.10888097  1.0
  Au  Au19  1  0.71388375  0.05034355  0.88338582  1.0