# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65037847
_cell_length_b   4.98706591
_cell_length_c   46.39314601
_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   1075.93796186
_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  0.753107  0.144608  0.284202  1
  Ag  Ag2  1  0.253107  0.324726  0.311341  1
  Ag  Ag3  1  0.753107  0.653070  0.311689  1
  Ag  Ag4  1  0.253107  0.827762  0.341104  1
  Ag  Ag5  1  0.753107  0.162004  0.343800  1
  Ag  Ag6  1  0.253107  0.331058  0.373565  1
  Ag  Ag7  1  0.753107  0.666031  0.373769  1
  Ag  Ag8  1  0.253107  0.832049  0.404646  1
  Ag  Ag9  1  0.753107  0.168428  0.405604  1
  Ag  Ag10  1  0.253107  0.333234  0.436512  1
  Ag  Ag11  1  0.753107  0.670003  0.436614  1
  Ag  Ag12  1  0.253107  0.833844  0.467808  1
  Ag  Ag13  1  0.753107  0.170821  0.468208  1
  Ag  Ag14  1  0.253107  0.334469  0.499412  1
  Ag  Ag15  1  0.753107  0.671466  0.499485  1
  Ag  Ag16  1  0.253107  0.835114  0.530689  1
  Ag  Ag17  1  0.753107  0.172091  0.531088  1
  Ag  Ag18  1  0.253107  0.335932  0.562283  1
  Ag  Ag19  1  0.753107  0.672701  0.562385  1
  Ag  Ag20  1  0.253107  0.837507  0.593292  1
  Ag  Ag21  1  0.753107  0.173886  0.594251  1
  Ag  Ag22  1  0.253107  0.339904  0.625128  1
  Ag  Ag23  1  0.753107  0.674877  0.625332  1
  Ag  Ag24  1  0.253107  0.843931  0.655097  1
  Ag  Ag25  1  0.753107  0.178172  0.657793  1
  Ag  Ag26  1  0.253107  0.352865  0.687207  1
  Ag  Ag27  1  0.753107  0.681209  0.687555  1
  Ag  Ag28  1  0.253107  0.861327  0.714694  1
