# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65049642
_cell_length_b   4.98692196
_cell_length_c   46.39368590
_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   Ag28
_cell_volume   1075.94671493
_cell_formula_units_Z   28
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  0.753098  0.144608  0.284203  1
  Ag  Ag2  1  0.253098  0.324642  0.311342  1
  Ag  Ag3  1  0.753098  0.653011  0.311684  1
  Ag  Ag4  1  0.253098  0.827743  0.341095  1
  Ag  Ag5  1  0.753098  0.161954  0.343801  1
  Ag  Ag6  1  0.253098  0.331058  0.373562  1
  Ag  Ag7  1  0.753098  0.666054  0.373763  1
  Ag  Ag8  1  0.253098  0.832053  0.404641  1
  Ag  Ag9  1  0.753098  0.168452  0.405602  1
  Ag  Ag10  1  0.253098  0.333243  0.436509  1
  Ag  Ag11  1  0.753098  0.670027  0.436610  1
  Ag  Ag12  1  0.253098  0.833853  0.467805  1
  Ag  Ag13  1  0.753098  0.170845  0.468205  1
  Ag  Ag14  1  0.253098  0.334479  0.499409  1
  Ag  Ag15  1  0.753098  0.671491  0.499481  1
  Ag  Ag16  1  0.253098  0.835125  0.530685  1
  Ag  Ag17  1  0.753098  0.172117  0.531086  1
  Ag  Ag18  1  0.253098  0.335943  0.562281  1
  Ag  Ag19  1  0.753098  0.672727  0.562382  1
  Ag  Ag20  1  0.253098  0.837518  0.593289  1
  Ag  Ag21  1  0.753098  0.173917  0.594250  1
  Ag  Ag22  1  0.253098  0.339916  0.625128  1
  Ag  Ag23  1  0.753098  0.674912  0.625329  1
  Ag  Ag24  1  0.253098  0.844016  0.655090  1
  Ag  Ag25  1  0.753098  0.178227  0.657796  1
  Ag  Ag26  1  0.253098  0.352959  0.687207  1
  Ag  Ag27  1  0.753098  0.681328  0.687549  1
  Ag  Ag28  1  0.253098  0.861362  0.714687  1
