# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88916518
_cell_length_b   5.45743552
_cell_length_c   48.66089203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.25740571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag20
_cell_volume   740.214063332
_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  0.354249  0.705812  0.312438  1
  Ag  Ag2  1  0.684823  0.367028  0.278775  1
  Ag  Ag3  1  0.744105  0.485104  0.358386  1
  Ag  Ag4  1  0.081830  0.160959  0.322229  1
  Ag  Ag5  1  0.132569  0.261998  0.404366  1
  Ag  Ag6  1  0.473031  0.943623  0.366820  1
  Ag  Ag7  1  0.521328  0.039591  0.450197  1
  Ag  Ag8  1  0.862997  0.723737  0.412230  1
  Ag  Ag9  1  0.910158  0.817359  0.495948  1
  Ag  Ag10  1  0.252230  0.502342  0.457847  1
  Ag  Ag11  1  0.299119  0.595405  0.541651  1
  Ag  Ag12  1  0.641191  0.280388  0.503550  1
  Ag  Ag13  1  0.688353  0.374011  0.587268  1
  Ag  Ag14  1  0.030021  0.058156  0.549300  1
  Ag  Ag15  1  0.078319  0.154124  0.632678  1
  Ag  Ag16  1  0.418781  0.835750  0.595132  1
  Ag  Ag17  1  0.469519  0.936788  0.677269  1
  Ag  Ag18  1  0.807245  0.612643  0.641111  1
  Ag  Ag19  1  0.866527  0.730720  0.720723  1
  Ag  Ag20  1  0.197101  0.391936  0.687059  1
