# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87295665
_cell_length_b   5.53667567
_cell_length_c   48.74814347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.03782456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag20
_cell_volume   749.12921832
_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  0.618902  0.766251  0.311356  1
  Ag  Ag2  1  0.293750  0.416582  0.279060  1
  Ag  Ag3  1  0.224904  0.553974  0.357537  1
  Ag  Ag4  1  0.892402  0.219378  0.322278  1
  Ag  Ag5  1  0.831432  0.340747  0.403771  1
  Ag  Ag6  1  0.496426  0.011375  0.366832  1
  Ag  Ag7  1  0.437730  0.127984  0.449726  1
  Ag  Ag8  1  0.101002  0.802169  0.412122  1
  Ag  Ag9  1  0.043841  0.915625  0.495529  1
  Ag  Ag10  1  0.706443  0.591169  0.457676  1
  Ag  Ag11  1  0.649710  0.703744  0.541221  1
  Ag  Ag12  1  0.312312  0.379288  0.503368  1
  Ag  Ag13  1  0.255150  0.492744  0.586776  1
  Ag  Ag14  1  0.918422  0.166929  0.549171  1
  Ag  Ag15  1  0.859726  0.283538  0.632066  1
  Ag  Ag16  1  0.524720  0.954166  0.595127  1
  Ag  Ag17  1  0.463750  0.075535  0.676620  1
  Ag  Ag18  1  0.131249  0.740939  0.641361  1
  Ag  Ag19  1  0.062403  0.878331  0.719837  1
  Ag  Ag20  1  0.737251  0.528662  0.687541  1
