# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88006618
_cell_length_b   4.65762059
_cell_length_c   45.25045281
_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   607.00113771
_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  0.252324  0.313432  1
  Ag  Ag2  1  0.002831  0.752324  0.296276  1
  Ag  Ag3  1  0.002831  0.252324  0.368745  1
  Ag  Ag4  1  0.502831  0.752324  0.350425  1
  Ag  Ag5  1  0.502831  0.252324  0.424641  1
  Ag  Ag6  1  0.002831  0.752324  0.405905  1
  Ag  Ag7  1  0.002831  0.252324  0.480439  1
  Ag  Ag8  1  0.502831  0.752324  0.461591  1
  Ag  Ag9  1  0.502831  0.252324  0.536188  1
  Ag  Ag10  1  0.002831  0.752324  0.517341  1
  Ag  Ag11  1  0.002831  0.252324  0.591875  1
  Ag  Ag12  1  0.502831  0.752324  0.573138  1
  Ag  Ag13  1  0.502831  0.252324  0.647354  1
  Ag  Ag14  1  0.002831  0.752324  0.629035  1
  Ag  Ag15  1  0.002831  0.252324  0.701504  1
  Ag  Ag16  1  0.502831  0.752324  0.684348  1
