# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05129638
_cell_length_b   5.76977672
_cell_length_c   46.36919878
_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   1083.88352387
_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  0.504283  0.875754  0.296416  1
  Ag  Ag2  1  1.004283  0.125754  0.326066  1
  Ag  Ag3  1  1.004283  0.625754  0.326066  1
  Ag  Ag4  1  0.504283  0.375754  0.296416  1
  Ag  Ag5  1  0.504283  0.375754  0.357393  1
  Ag  Ag6  1  1.004283  0.625754  0.388781  1
  Ag  Ag7  1  1.004283  0.125754  0.388781  1
  Ag  Ag8  1  0.504283  0.875754  0.357393  1
  Ag  Ag9  1  0.504283  0.875754  0.420122  1
  Ag  Ag10  1  1.004283  0.125754  0.451462  1
  Ag  Ag11  1  1.004283  0.625754  0.451462  1
  Ag  Ag12  1  0.504283  0.375754  0.420122  1
  Ag  Ag13  1  0.504283  0.375754  0.482805  1
  Ag  Ag14  1  1.004283  0.625754  0.514146  1
  Ag  Ag15  1  1.004283  0.125754  0.514146  1
  Ag  Ag16  1  0.504283  0.875754  0.482805  1
  Ag  Ag17  1  0.504283  0.875754  0.545489  1
  Ag  Ag18  1  1.004283  0.125754  0.576829  1
  Ag  Ag19  1  1.004283  0.625754  0.576829  1
  Ag  Ag20  1  0.504283  0.375754  0.545489  1
  Ag  Ag21  1  0.504283  0.375754  0.608170  1
  Ag  Ag22  1  1.004283  0.625754  0.639558  1
  Ag  Ag23  1  1.004283  0.125754  0.639558  1
  Ag  Ag24  1  0.504283  0.875754  0.608170  1
  Ag  Ag25  1  0.504283  0.875754  0.670885  1
  Ag  Ag26  1  1.004283  0.125754  0.700535  1
  Ag  Ag27  1  1.004283  0.625754  0.700535  1
  Ag  Ag28  1  0.504283  0.375754  0.670885  1
