# generated using pymatgen
data_NaYb5(In5Ag6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36228141
_cell_length_b   9.36518873
_cell_length_c   9.36104654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb5(In5Ag6)3
_chemical_formula_sum   'Na1 Yb5 In15 Ag18'
_cell_volume   820.77218236
_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
  Na  Na0  1  0.18664158  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.49970285  0.80950528  0.00000000  1.0
  Yb  Yb2  1  0.49970285  0.19049472  0.00000000  1.0
  Yb  Yb3  1  0.81471556  0.00000000  0.50000000  1.0
  Yb  Yb4  1  0.00063008  0.50000000  0.80906044  1.0
  Yb  Yb5  1  0.00063008  0.50000000  0.19093956  1.0
  In  In6  1  0.28245542  0.28086379  0.71590917  1.0
  In  In7  1  0.71695316  0.71821316  0.28348318  1.0
  In  In8  1  0.71695316  0.28178684  0.71651682  1.0
  In  In9  1  0.49877277  0.00000000  0.33536880  1.0
  In  In10  1  0.49877277  0.00000000  0.66463120  1.0
  In  In11  1  0.33311360  0.50000000  0.00000000  1.0
  In  In12  1  0.66644518  0.50000000  0.00000000  1.0
  In  In13  1  0.00120662  0.33328410  0.50000000  1.0
  In  In14  1  0.71695316  0.71821316  0.71651682  1.0
  In  In15  1  0.28245542  0.71913621  0.28409083  1.0
  In  In16  1  0.00120662  0.66671590  0.50000000  1.0
  In  In17  1  0.28245542  0.71913621  0.71590917  1.0
  In  In18  1  0.71695316  0.28178684  0.28348318  1.0
  In  In19  1  0.28245542  0.28086379  0.28409083  1.0
  In  In20  1  0.00055823  0.00000000  0.00000000  1.0
  Ag  Ag21  1  0.84402945  0.73608009  0.00000000  1.0
  Ag  Ag22  1  0.26376568  0.00000000  0.15507218  1.0
  Ag  Ag23  1  0.99903570  0.15760227  0.73901159  1.0
  Ag  Ag24  1  0.15565973  0.26387228  0.00000000  1.0
  Ag  Ag25  1  0.84402945  0.26391991  0.00000000  1.0
  Ag  Ag26  1  0.73129619  0.50000000  0.50000000  1.0
  Ag  Ag27  1  0.99903570  0.84239773  0.73901159  1.0
  Ag  Ag28  1  0.15565973  0.73612772  0.00000000  1.0
  Ag  Ag29  1  0.73684028  0.00000000  0.15560059  1.0
  Ag  Ag30  1  0.99903570  0.15760227  0.26098841  1.0
  Ag  Ag31  1  0.49984243  0.50000000  0.26908669  1.0
  Ag  Ag32  1  0.49984243  0.50000000  0.73091331  1.0
  Ag  Ag33  1  0.50106639  0.72814989  0.50000000  1.0
  Ag  Ag34  1  0.26376568  0.00000000  0.84492782  1.0
  Ag  Ag35  1  0.27041995  0.50000000  0.50000000  1.0
  Ag  Ag36  1  0.73684028  0.00000000  0.84439941  1.0
  Ag  Ag37  1  0.99903570  0.84239773  0.26098841  1.0
  Ag  Ag38  1  0.50106639  0.27185011  0.50000000  1.0