# generated using pymatgen
data_Eu6Ag16N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59486727
_cell_length_b   8.59486713
_cell_length_c   8.59486677
_cell_angle_alpha   109.47122207
_cell_angle_beta   109.47122172
_cell_angle_gamma   109.47122309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6Ag16N
_chemical_formula_sum   'Eu6 Ag16 N1'
_cell_volume   488.75990653
_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
  Eu  Eu0  1  1.00000000  0.25927556  0.25927556  1.0
  Eu  Eu1  1  0.25927556  1.00000000  0.25927556  1.0
  Eu  Eu2  1  0.74072444  0.00000000  0.74072444  1.0
  Eu  Eu3  1  0.74072444  0.74072444  0.00000000  1.0
  Eu  Eu4  1  0.25927556  0.25927556  0.00000000  1.0
  Eu  Eu5  1  0.00000000  0.74072444  0.74072444  1.0
  Ag  Ag6  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag7  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag10  1  0.68404299  0.34202250  0.34202250  1.0
  Ag  Ag11  1  0.34202250  1.00000000  0.65797750  1.0
  Ag  Ag12  1  0.34202250  0.68404299  0.34202250  1.0
  Ag  Ag13  1  0.34202250  0.34202250  0.68404299  1.0
  Ag  Ag14  1  0.34202250  0.65797750  1.00000000  1.0
  Ag  Ag15  1  1.00000000  0.34202250  0.65797750  1.0
  Ag  Ag16  1  0.00000000  0.65797750  0.34202250  1.0
  Ag  Ag17  1  0.65797750  0.65797750  0.31595701  1.0
  Ag  Ag18  1  0.65797750  0.00000000  0.34202250  1.0
  Ag  Ag19  1  0.65797750  0.34202250  0.00000000  1.0
  Ag  Ag20  1  0.65797750  0.31595701  0.65797750  1.0
  Ag  Ag21  1  0.31595701  0.65797750  0.65797750  1.0
  N  N22  1  0.00000000  0.00000000  0.00000000  1.0