# generated using pymatgen
data_Al2AgAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94002506
_cell_length_b   7.04774455
_cell_length_c   6.94533749
_cell_angle_alpha   90.25269869
_cell_angle_beta   90.33704682
_cell_angle_gamma   90.57604094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2AgAu7
_chemical_formula_sum   'Al4 Ag2 Au14'
_cell_volume   339.68060084
_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
  Al  Al0  1  0.06258730  0.06264149  0.06537465  1.0
  Al  Al1  1  0.43186951  0.93696480  0.56337511  1.0
  Al  Al2  1  0.56583609  0.43324531  0.93286436  1.0
  Al  Al3  1  0.93667192  0.55921261  0.43760773  1.0
  Ag  Ag4  1  0.78868177  0.95318366  0.38177679  1.0
  Ag  Ag5  1  0.38642733  0.79096202  0.95691737  1.0
  Au  Au6  1  0.68026689  0.68841833  0.68137473  1.0
  Au  Au7  1  0.81788684  0.31545732  0.18058517  1.0
  Au  Au8  1  0.17964014  0.81300456  0.31765398  1.0
  Au  Au9  1  0.31436018  0.17924232  0.81859621  1.0
  Au  Au10  1  0.94655035  0.38880513  0.78363309  1.0
  Au  Au11  1  0.55606869  0.61352046  0.28709972  1.0
  Au  Au12  1  0.88327133  0.71653054  0.04987555  1.0
  Au  Au13  1  0.05264117  0.88218499  0.71176166  1.0
  Au  Au14  1  0.11400007  0.21736918  0.44804805  1.0
  Au  Au15  1  0.61174999  0.28317794  0.54996081  1.0
  Au  Au16  1  0.44650227  0.11187927  0.21681770  1.0
  Au  Au17  1  0.28958893  0.55290984  0.62316507  1.0
  Au  Au18  1  0.21975050  0.45105196  0.11170202  1.0
  Au  Au19  1  0.71565075  0.05023727  0.88180923  1.0