# 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   46.39339925
_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   1075.9400672
_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  0.284205  1
  Ag  Ag2  1  0.253098  0.324642  0.311344  1
  Ag  Ag3  1  0.753098  0.653011  0.311686  1
  Ag  Ag4  1  0.253098  0.827743  0.341097  1
  Ag  Ag5  1  0.753098  0.161954  0.343803  1
  Ag  Ag6  1  0.253098  0.331058  0.373564  1
  Ag  Ag7  1  0.753098  0.666054  0.373765  1
  Ag  Ag8  1  0.253098  0.832053  0.404643  1
  Ag  Ag9  1  0.753098  0.168452  0.405605  1
  Ag  Ag10  1  0.253098  0.333243  0.436512  1
  Ag  Ag11  1  0.753098  0.670027  0.436613  1
  Ag  Ag12  1  0.253098  0.833853  0.467807  1
  Ag  Ag13  1  0.753098  0.170845  0.468208  1
  Ag  Ag14  1  0.253098  0.334479  0.499413  1
  Ag  Ag15  1  0.753098  0.671491  0.499485  1
  Ag  Ag16  1  0.253098  0.835125  0.530689  1
  Ag  Ag17  1  0.753098  0.172117  0.531090  1
  Ag  Ag18  1  0.253098  0.335943  0.562284  1
  Ag  Ag19  1  0.753098  0.672727  0.562385  1
  Ag  Ag20  1  0.253098  0.837518  0.593292  1
  Ag  Ag21  1  0.753098  0.173917  0.594254  1
  Ag  Ag22  1  0.253098  0.339916  0.625132  1
  Ag  Ag23  1  0.753098  0.674912  0.625333  1
  Ag  Ag24  1  0.253098  0.844016  0.655094  1
  Ag  Ag25  1  0.753098  0.178227  0.657800  1
  Ag  Ag26  1  0.253098  0.352959  0.687212  1
  Ag  Ag27  1  0.753098  0.681328  0.687553  1
  Ag  Ag28  1  0.253098  0.861362  0.714692  1
