# generated using pymatgen
data_Sr6Ag16N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70094280
_cell_length_b   8.70094190
_cell_length_c   8.70094207
_cell_angle_alpha   109.47122328
_cell_angle_beta   109.47122119
_cell_angle_gamma   109.47121899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Ag16N
_chemical_formula_sum   'Sr6 Ag16 N1'
_cell_volume   507.08055916
_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
  Sr  Sr0  1  0.00000000  0.26324111  0.26324111  1.0
  Sr  Sr1  1  0.26324111  0.00000000  0.26324111  1.0
  Sr  Sr2  1  0.73675889  0.00000000  0.73675889  1.0
  Sr  Sr3  1  0.73675889  0.73675889  0.00000000  1.0
  Sr  Sr4  1  0.26324111  0.26324111  0.00000000  1.0
  Sr  Sr5  1  0.00000000  0.73675889  0.73675889  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  0.67909003  0.33954501  0.33954501  1.0
  Ag  Ag11  1  0.33954501  0.00000000  0.66045499  1.0
  Ag  Ag12  1  0.33954501  0.67909003  0.33954501  1.0
  Ag  Ag13  1  0.33954501  0.33954501  0.67909003  1.0
  Ag  Ag14  1  0.33954501  0.66045499  0.00000000  1.0
  Ag  Ag15  1  0.00000000  0.33954501  0.66045499  1.0
  Ag  Ag16  1  0.00000000  0.66045499  0.33954501  1.0
  Ag  Ag17  1  0.66045499  0.66045499  0.32090997  1.0
  Ag  Ag18  1  0.66045499  1.00000000  0.33954501  1.0
  Ag  Ag19  1  0.66045499  0.33954501  1.00000000  1.0
  Ag  Ag20  1  0.66045499  0.32090997  0.66045499  1.0
  Ag  Ag21  1  0.32090997  0.66045499  0.66045499  1.0
  N  N22  1  0.00000000  0.00000000  0.00000000  1.0