# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88678998
_cell_length_b   5.46261310
_cell_length_c   48.65976530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.74259429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag20
_cell_volume   740.290066529
_cell_formula_units_Z   20
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  0.648478  0.706270  0.312498  1
  Ag  Ag2  1  0.317519  0.368227  0.278773  1
  Ag  Ag3  1  0.258872  0.485183  0.358426  1
  Ag  Ag4  1  0.920838  0.161529  0.322209  1
  Ag  Ag5  1  0.870516  0.261865  0.404399  1
  Ag  Ag6  1  0.529747  0.943889  0.366812  1
  Ag  Ag7  1  0.481846  0.039250  0.450228  1
  Ag  Ag8  1  0.139878  0.723746  0.412225  1
  Ag  Ag9  1  0.093097  0.816816  0.495976  1
  Ag  Ag10  1  0.750729  0.502134  0.457842  1
  Ag  Ag11  1  0.704216  0.594657  0.541679  1
  Ag  Ag12  1  0.361848  0.279975  0.503545  1
  Ag  Ag13  1  0.315066  0.373046  0.587296  1
  Ag  Ag14  1  0.973099  0.057541  0.549293  1
  Ag  Ag15  1  0.925197  0.152903  0.632709  1
  Ag  Ag16  1  0.584429  0.834926  0.595122  1
  Ag  Ag17  1  0.534106  0.935262  0.677312  1
  Ag  Ag18  1  0.196073  0.611609  0.641095  1
  Ag  Ag19  1  0.137425  0.728564  0.720748  1
  Ag  Ag20  1  0.806467  0.390522  0.687023  1
