# generated using pymatgen
data_Na6In14GaAg18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34040093
_cell_length_b   9.34040093
_cell_length_c   9.34040093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6In14GaAg18
_chemical_formula_sum   'Na6 In14 Ga1 Ag18'
_cell_volume   814.88543349
_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  0.50000000  0.81894859  0.00000000  1.0
  Na  Na1  1  0.50000000  0.18105141  0.00000000  1.0
  Na  Na2  1  0.81894859  0.00000000  0.50000000  1.0
  Na  Na3  1  0.00000000  0.50000000  0.81894859  1.0
  Na  Na4  1  0.00000000  0.50000000  0.18105141  1.0
  Na  Na5  1  0.18105141  0.00000000  0.50000000  1.0
  In  In6  1  0.28224458  0.28224458  0.71775542  1.0
  In  In7  1  0.71775542  0.71775542  0.28224458  1.0
  In  In8  1  0.71775542  0.28224458  0.71775542  1.0
  In  In9  1  0.50000000  0.00000000  0.33312893  1.0
  In  In10  1  0.50000000  0.00000000  0.66687107  1.0
  In  In11  1  0.33312893  0.50000000  0.00000000  1.0
  In  In12  1  0.66687107  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.33312893  0.50000000  1.0
  In  In14  1  0.71775542  0.71775542  0.71775542  1.0
  In  In15  1  0.28224458  0.71775542  0.28224458  1.0
  In  In16  1  0.00000000  0.66687107  0.50000000  1.0
  In  In17  1  0.28224458  0.71775542  0.71775542  1.0
  In  In18  1  0.71775542  0.28224458  0.28224458  1.0
  In  In19  1  0.28224458  0.28224458  0.28224458  1.0
  Ga  Ga20  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag21  1  0.83674692  0.74850269  0.00000000  1.0
  Ag  Ag22  1  0.25149731  0.00000000  0.16325308  1.0
  Ag  Ag23  1  0.00000000  0.16325308  0.74850269  1.0
  Ag  Ag24  1  0.16325308  0.25149731  0.00000000  1.0
  Ag  Ag25  1  0.83674692  0.25149731  0.00000000  1.0
  Ag  Ag26  1  0.72719945  0.50000000  0.50000000  1.0
  Ag  Ag27  1  0.00000000  0.83674692  0.74850269  1.0
  Ag  Ag28  1  0.16325308  0.74850269  0.00000000  1.0
  Ag  Ag29  1  0.74850269  0.00000000  0.16325308  1.0
  Ag  Ag30  1  0.00000000  0.16325308  0.25149731  1.0
  Ag  Ag31  1  0.50000000  0.50000000  0.27280055  1.0
  Ag  Ag32  1  0.50000000  0.50000000  0.72719945  1.0
  Ag  Ag33  1  0.50000000  0.72719945  0.50000000  1.0
  Ag  Ag34  1  0.25149731  0.00000000  0.83674692  1.0
  Ag  Ag35  1  0.27280055  0.50000000  0.50000000  1.0
  Ag  Ag36  1  0.74850269  0.00000000  0.83674692  1.0
  Ag  Ag37  1  0.00000000  0.83674692  0.25149731  1.0
  Ag  Ag38  1  0.50000000  0.27280055  0.50000000  1.0