# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86925966
_cell_length_b   6.82222618
_cell_length_c   48.17927790
_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   Ag24
_cell_volume   943.096758488
_cell_formula_units_Z   24
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  0.504731  0.073225  0.290669  1
  Ag  Ag2  1  1.004731  0.801995  0.323950  1
  Ag  Ag3  1  1.004731  0.396565  0.312377  1
  Ag  Ag4  1  0.504731  0.126947  0.348025  1
  Ag  Ag5  1  0.504731  0.535779  0.359970  1
  Ag  Ag6  1  1.004731  0.268086  0.395784  1
  Ag  Ag7  1  1.004731  0.858478  0.383437  1
  Ag  Ag8  1  0.504731  0.591072  0.419409  1
  Ag  Ag9  1  0.504731  0.999800  0.431520  1
  Ag  Ag10  1  1.004731  0.732015  0.467408  1
  Ag  Ag11  1  1.004731  0.322886  0.455252  1
  Ag  Ag12  1  0.504731  0.054975  0.491075  1
  Ag  Ag13  1  0.504731  0.464083  0.503254  1
  Ag  Ag14  1  0.004731  0.196172  0.539077  1
  Ag  Ag15  1  0.004731  0.787043  0.526922  1
  Ag  Ag16  1  0.504731  0.519257  0.562809  1
  Ag  Ag17  1  0.504731  0.927986  0.574921  1
  Ag  Ag18  1  1.004731  0.660579  0.610892  1
  Ag  Ag19  1  1.004731  0.250971  0.598545  1
  Ag  Ag20  1  0.504731  0.983279  0.634359  1
  Ag  Ag21  1  0.504731  0.392111  0.646304  1
  Ag  Ag22  1  1.004731  0.122493  0.681952  1
  Ag  Ag23  1  1.004731  0.717063  0.670380  1
  Ag  Ag24  1  0.504731  0.445832  0.703661  1
