# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86915966
_cell_length_b   6.82223994
_cell_length_c   48.17872612
_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   943.054991606
_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  0.504745  0.073236  0.290669  1
  Ag  Ag2  1  1.004745  0.802010  0.323952  1
  Ag  Ag3  1  1.004745  0.396595  0.312377  1
  Ag  Ag4  1  0.504745  0.126972  0.348027  1
  Ag  Ag5  1  0.504745  0.535791  0.359972  1
  Ag  Ag6  1  1.004745  0.268109  0.395787  1
  Ag  Ag7  1  1.004745  0.858499  0.383438  1
  Ag  Ag8  1  0.504745  0.591091  0.419410  1
  Ag  Ag9  1  0.504745  0.999806  0.431521  1
  Ag  Ag10  1  1.004745  0.732008  0.467410  1
  Ag  Ag11  1  1.004745  0.322882  0.455253  1
  Ag  Ag12  1  0.504745  0.054957  0.491076  1
  Ag  Ag13  1  0.504745  0.464057  0.503256  1
  Ag  Ag14  1  1.004745  0.196133  0.539079  1
  Ag  Ag15  1  1.004745  0.787006  0.526923  1
  Ag  Ag16  1  0.504745  0.519208  0.562812  1
  Ag  Ag17  1  0.504745  0.927923  0.574922  1
  Ag  Ag18  1  1.004745  0.660515  0.610894  1
  Ag  Ag19  1  1.004745  0.250905  0.598545  1
  Ag  Ag20  1  0.504745  0.983224  0.634360  1
  Ag  Ag21  1  0.504745  0.392042  0.646305  1
  Ag  Ag22  1  1.004745  0.122419  0.681955  1
  Ag  Ag23  1  1.004745  0.717004  0.670380  1
  Ag  Ag24  1  0.504745  0.445778  0.703663  1
