# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88008152
_cell_length_b   4.65771295
_cell_length_c   45.25035961
_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   607.015156348
_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  0.502831  0.252318  0.313436  1
  Ag  Ag2  1  1.002831  0.752318  0.296280  1
  Ag  Ag3  1  1.002831  0.252318  0.368749  1
  Ag  Ag4  1  0.502831  0.752318  0.350428  1
  Ag  Ag5  1  0.502831  0.252318  0.424645  1
  Ag  Ag6  1  1.002831  0.752318  0.405909  1
  Ag  Ag7  1  1.002831  0.252318  0.480443  1
  Ag  Ag8  1  0.502831  0.752318  0.461595  1
  Ag  Ag9  1  0.502831  0.252318  0.536192  1
  Ag  Ag10  1  1.002831  0.752318  0.517345  1
  Ag  Ag11  1  1.002831  0.252318  0.591879  1
  Ag  Ag12  1  0.502831  0.752318  0.573143  1
  Ag  Ag13  1  0.502831  0.252318  0.647359  1
  Ag  Ag14  1  1.002831  0.752318  0.629039  1
  Ag  Ag15  1  1.002831  0.252318  0.701508  1
  Ag  Ag16  1  0.502831  0.752318  0.684351  1
