# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88927126
_cell_length_b   5.45764495
_cell_length_c   48.66106105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.74257329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag20
_cell_volume   740.272145875
_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  0.648160  0.705762  0.312443  1
  Ag  Ag2  1  0.317625  0.366969  0.278783  1
  Ag  Ag3  1  0.258316  0.485100  0.358391  1
  Ag  Ag4  1  0.920606  0.160965  0.322239  1
  Ag  Ag5  1  0.869908  0.261980  0.404366  1
  Ag  Ag6  1  0.529468  0.943606  0.366823  1
  Ag  Ag7  1  0.481160  0.039570  0.450195  1
  Ag  Ag8  1  0.139496  0.723714  0.412231  1
  Ag  Ag9  1  0.092334  0.817334  0.495942  1
  Ag  Ag10  1  0.750264  0.502313  0.457845  1
  Ag  Ag11  1  0.703375  0.595374  0.541643  1
  Ag  Ag12  1  0.361305  0.280353  0.503546  1
  Ag  Ag13  1  0.314142  0.373974  0.587257  1
  Ag  Ag14  1  0.972479  0.058117  0.549293  1
  Ag  Ag15  1  0.924170  0.154082  0.632665  1
  Ag  Ag16  1  0.583730  0.835707  0.595122  1
  Ag  Ag17  1  0.533032  0.936722  0.677249  1
  Ag  Ag18  1  0.195322  0.612588  0.641097  1
  Ag  Ag19  1  0.136013  0.730718  0.720705  1
  Ag  Ag20  1  0.805478  0.391926  0.687045  1
