# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86912001
_cell_length_b   6.82232656
_cell_length_c   48.17819794
_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   943.043594965
_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  0.504749  0.073307  0.290667  1
  Ag  Ag2  1  1.004749  0.802000  0.323958  1
  Ag  Ag3  1  1.004749  0.396609  0.312380  1
  Ag  Ag4  1  0.504749  0.126968  0.348027  1
  Ag  Ag5  1  0.504749  0.535778  0.359976  1
  Ag  Ag6  1  1.004749  0.268092  0.395790  1
  Ag  Ag7  1  1.004749  0.858494  0.383440  1
  Ag  Ag8  1  0.504749  0.591079  0.419413  1
  Ag  Ag9  1  0.504749  0.999791  0.431523  1
  Ag  Ag10  1  1.004749  0.731992  0.467412  1
  Ag  Ag11  1  1.004749  0.322868  0.455255  1
  Ag  Ag12  1  0.504749  0.054943  0.491078  1
  Ag  Ag13  1  0.504749  0.464039  0.503259  1
  Ag  Ag14  1  1.004749  0.196114  0.539081  1
  Ag  Ag15  1  1.004749  0.786990  0.526924  1
  Ag  Ag16  1  0.504749  0.519191  0.562813  1
  Ag  Ag17  1  0.504749  0.927903  0.574924  1
  Ag  Ag18  1  1.004749  0.660488  0.610896  1
  Ag  Ag19  1  1.004749  0.250889  0.598547  1
  Ag  Ag20  1  0.504749  0.983204  0.634360  1
  Ag  Ag21  1  0.504749  0.392014  0.646309  1
  Ag  Ag22  1  1.004749  0.122372  0.681957  1
  Ag  Ag23  1  1.004749  0.716982  0.670379  1
  Ag  Ag24  1  0.504749  0.445675  0.703670  1
