# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85529498
_cell_length_b   6.85766058
_cell_length_c   48.68409770
_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   953.265978907
_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  0.504898  0.130617  0.290595  1
  Ag  Ag2  1  1.004898  0.863824  0.323549  1
  Ag  Ag3  1  1.004898  0.458190  0.311531  1
  Ag  Ag4  1  0.504898  0.194212  0.347251  1
  Ag  Ag5  1  0.504898  0.603415  0.359349  1
  Ag  Ag6  1  1.004898  0.342696  0.395169  1
  Ag  Ag7  1  1.004898  0.931249  0.382649  1
  Ag  Ag8  1  0.504898  0.670283  0.418755  1
  Ag  Ag9  1  0.504898  0.080789  0.430881  1
  Ag  Ag10  1  1.004898  0.819498  0.466823  1
  Ag  Ag11  1  1.004898  0.408242  0.454642  1
  Ag  Ag12  1  0.504898  0.146644  0.490501  1
  Ag  Ag13  1  0.504898  0.557891  0.502706  1
  Ag  Ag14  1  1.004898  0.296293  0.538564  1
  Ag  Ag15  1  1.004898  0.885038  0.526384  1
  Ag  Ag16  1  0.504898  0.623746  0.562326  1
  Ag  Ag17  1  0.504898  0.034253  0.574452  1
  Ag  Ag18  1  1.004898  0.773287  0.610558  1
  Ag  Ag19  1  1.004898  0.361839  0.598038  1
  Ag  Ag20  1  0.504898  0.101120  0.633858  1
  Ag  Ag21  1  0.504898  0.510324  0.645956  1
  Ag  Ag22  1  1.004898  0.246345  0.681676  1
  Ag  Ag23  1  0.004898  0.840712  0.669658  1
  Ag  Ag24  1  0.504898  0.573918  0.702612  1
