# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86855646
_cell_length_b   4.78149013
_cell_length_c   49.83616835
_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   Ag18
_cell_volume   683.551609823
_cell_formula_units_Z   18
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  0.251520  0.250731  0.308005  1
  Ag  Ag2  1  0.751520  0.750731  0.292713  1
  Ag  Ag3  1  0.751520  0.250731  0.357868  1
  Ag  Ag4  1  0.251520  0.750731  0.341425  1
  Ag  Ag5  1  0.251520  0.250731  0.408111  1
  Ag  Ag6  1  0.751520  0.750731  0.391475  1
  Ag  Ag7  1  0.751520  0.250731  0.458264  1
  Ag  Ag8  1  0.251520  0.750731  0.441512  1
  Ag  Ag9  1  0.251520  0.250731  0.508387  1
  Ag  Ag10  1  0.751520  0.750731  0.491606  1
  Ag  Ag11  1  0.751520  0.250731  0.558482  1
  Ag  Ag12  1  0.251520  0.750731  0.541730  1
  Ag  Ag13  1  0.251520  0.250731  0.608519  1
  Ag  Ag14  1  0.751520  0.750731  0.591883  1
  Ag  Ag15  1  0.751520  0.250731  0.658569  1
  Ag  Ag16  1  0.251520  0.750731  0.642126  1
  Ag  Ag17  1  0.251520  0.250731  0.707281  1
  Ag  Ag18  1  0.751520  0.750731  0.691989  1
