# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88003007
_cell_length_b   4.65777818
_cell_length_c   45.25078463
_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   Ag16
_cell_volume   607.018514834
_cell_formula_units_Z   16
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  0.502843  0.252317  0.313436  1
  Ag  Ag2  1  1.002843  0.752317  0.296276  1
  Ag  Ag3  1  1.002843  0.252317  0.368749  1
  Ag  Ag4  1  0.502843  0.752317  0.350426  1
  Ag  Ag5  1  0.502843  0.252317  0.424645  1
  Ag  Ag6  1  0.002843  0.752317  0.405907  1
  Ag  Ag7  1  0.002843  0.252317  0.480442  1
  Ag  Ag8  1  0.502843  0.752317  0.461593  1
  Ag  Ag9  1  0.502843  0.252317  0.536191  1
  Ag  Ag10  1  0.002843  0.752317  0.517342  1
  Ag  Ag11  1  0.002843  0.252317  0.591877  1
  Ag  Ag12  1  0.502843  0.752317  0.573139  1
  Ag  Ag13  1  0.502843  0.252317  0.647358  1
  Ag  Ag14  1  0.002843  0.752317  0.629035  1
  Ag  Ag15  1  0.002843  0.252317  0.701508  1
  Ag  Ag16  1  0.502843  0.752317  0.684348  1
