# generated using pymatgen
data_Yb2Al2Ag5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46774424
_cell_length_b   5.33447239
_cell_length_c   13.74458237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01128285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Al2Ag5
_chemical_formula_sum   'Yb4 Al4 Ag10'
_cell_volume   347.14623203
_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
  Yb  Yb0  1  0.81498741  0.81698669  0.11144163  1.0
  Yb  Yb1  1  0.17905300  0.17635059  0.88743371  1.0
  Yb  Yb2  1  0.81498741  0.81698669  0.38855837  1.0
  Yb  Yb3  1  0.17905300  0.17635059  0.61256629  1.0
  Al  Al4  1  0.17124174  0.67185793  0.75000000  1.0
  Al  Al5  1  0.67295545  0.16959824  0.75000000  1.0
  Al  Al6  1  0.67526087  0.67237544  0.75000000  1.0
  Al  Al7  1  0.32680614  0.83531902  0.25000000  1.0
  Ag  Ag8  1  0.16839307  0.50967139  0.07494408  1.0
  Ag  Ag9  1  0.50978636  0.83474756  0.91542413  1.0
  Ag  Ag10  1  0.49005570  0.15512768  0.07557752  1.0
  Ag  Ag11  1  0.83328724  0.50160269  0.58254611  1.0
  Ag  Ag12  1  0.49005570  0.15512768  0.42442248  1.0
  Ag  Ag13  1  0.83328724  0.50160269  0.91745389  1.0
  Ag  Ag14  1  0.83211762  0.32958266  0.25000000  1.0
  Ag  Ag15  1  0.50978636  0.83474756  0.58457587  1.0
  Ag  Ag16  1  0.16839307  0.50967139  0.42505592  1.0
  Ag  Ag17  1  0.33049461  0.33229252  0.25000000  1.0