# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86715803
_cell_length_b   4.76002802
_cell_length_c   50.02923925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag18
_cell_volume   682.786678879
_cell_formula_units_Z   18
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
  Ag  Ag1  1  0.252809  0.252287  0.306839  1
  Ag  Ag2  1  0.752809  0.752287  0.292220  1
  Ag  Ag3  1  0.752809  0.252287  0.356686  1
  Ag  Ag4  1  0.252809  0.752287  0.340779  1
  Ag  Ag5  1  0.252809  0.252287  0.407070  1
  Ag  Ag6  1  0.752809  0.752287  0.390504  1
  Ag  Ag7  1  0.752809  0.252287  0.457338  1
  Ag  Ag8  1  0.252809  0.752287  0.440544  1
  Ag  Ag9  1  0.252809  0.252287  0.507533  1
  Ag  Ag10  1  0.752809  0.752287  0.490676  1
  Ag  Ag11  1  0.752809  0.252287  0.557665  1
  Ag  Ag12  1  0.252809  0.752287  0.540871  1
  Ag  Ag13  1  0.252809  0.252287  0.607705  1
  Ag  Ag14  1  0.752809  0.752287  0.591138  1
  Ag  Ag15  1  0.752809  0.252287  0.657430  1
  Ag  Ag16  1  0.252809  0.752287  0.641523  1
  Ag  Ag17  1  0.252809  0.252287  0.705989  1
  Ag  Ag18  1  0.752809  0.752287  0.691370  1
