# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03932881
_cell_length_b   4.03932881
_cell_length_c   49.84523616
_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   Ag20
_cell_volume   813.283708198
_cell_formula_units_Z   20
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  0.506272  0.006272  0.346185  1
  Ag  Ag2  1  1.006272  0.506272  0.346185  1
  Ag  Ag3  1  0.506272  0.506272  0.305294  1
  Ag  Ag4  1  1.006272  0.006272  0.305294  1
  Ag  Ag5  1  0.506272  0.006272  0.429644  1
  Ag  Ag6  1  1.006272  0.506272  0.429644  1
  Ag  Ag7  1  0.506272  0.506272  0.387845  1
  Ag  Ag8  1  1.006272  0.006272  0.387845  1
  Ag  Ag9  1  0.506272  0.006272  0.513217  1
  Ag  Ag10  1  1.006272  0.506272  0.513217  1
  Ag  Ag11  1  0.506272  0.506272  0.471431  1
  Ag  Ag12  1  1.006272  0.006272  0.471431  1
  Ag  Ag13  1  0.506272  0.006272  0.596802  1
  Ag  Ag14  1  1.006272  0.506272  0.596802  1
  Ag  Ag15  1  0.506272  0.506272  0.555004  1
  Ag  Ag16  1  1.006272  0.006272  0.555004  1
  Ag  Ag17  1  0.506272  0.006272  0.679354  1
  Ag  Ag18  1  1.006272  0.506272  0.679354  1
  Ag  Ag19  1  0.506272  0.506272  0.638463  1
  Ag  Ag20  1  1.006272  0.006272  0.638463  1
