# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88831057
_cell_length_b   5.45925439
_cell_length_c   48.66108987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.25742670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag20
_cell_volume   740.244673008
_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  0.354524  0.705924  0.312452  1
  Ag  Ag2  1  0.685183  0.367382  0.278768  1
  Ag  Ag3  1  0.744278  0.485138  0.358395  1
  Ag  Ag4  1  0.082096  0.161180  0.322220  1
  Ag  Ag5  1  0.132657  0.261943  0.404370  1
  Ag  Ag6  1  0.473212  0.943711  0.366810  1
  Ag  Ag7  1  0.521378  0.039463  0.450200  1
  Ag  Ag8  1  0.863151  0.723735  0.412221  1
  Ag  Ag9  1  0.910178  0.817158  0.495949  1
  Ag  Ag10  1  0.252355  0.502261  0.457837  1
  Ag  Ag11  1  0.299110  0.595129  0.541651  1
  Ag  Ag12  1  0.641287  0.280232  0.503539  1
  Ag  Ag13  1  0.688314  0.373655  0.587267  1
  Ag  Ag14  1  0.030087  0.057927  0.549287  1
  Ag  Ag15  1  0.078254  0.153679  0.632678  1
  Ag  Ag16  1  0.418808  0.835447  0.595117  1
  Ag  Ag17  1  0.469370  0.936209  0.677267  1
  Ag  Ag18  1  0.807187  0.612252  0.641092  1
  Ag  Ag19  1  0.866282  0.730008  0.720720  1
  Ag  Ag20  1  0.196941  0.391466  0.687036  1
