# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86494236
_cell_length_b   8.94214175
_cell_length_c   48.53031575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.79504014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag30
_cell_volume   1227.27410946
_cell_formula_units_Z   30
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  0.150617  0.703299  0.357000  1
  Ag  Ag2  1  0.911622  0.181291  0.302999  1
  Ag  Ag3  1  0.532418  0.939559  0.328581  1
  Ag  Ag4  1  0.683007  0.638789  0.307564  1
  Ag  Ag5  1  0.301425  0.401844  0.333970  1
  Ag  Ag6  1  0.921161  0.162308  0.361125  1
  Ag  Ag7  1  0.006034  0.992261  0.440516  1
  Ag  Ag8  1  0.769020  0.466418  0.384961  1
  Ag  Ag9  1  0.387833  0.228713  0.412467  1
  Ag  Ag10  1  0.538602  0.927394  0.389348  1
  Ag  Ag11  1  0.157030  0.690489  0.417334  1
  Ag  Ag12  1  0.775890  0.452715  0.445031  1
  Ag  Ag13  1  0.861554  0.281069  0.524100  1
  Ag  Ag14  1  0.624530  0.755223  0.468409  1
  Ag  Ag15  1  0.243190  0.517850  0.496160  1
  Ag  Ag16  1  0.394227  0.215986  0.472925  1
  Ag  Ag17  1  0.012592  0.979205  0.500865  1
  Ag  Ag18  1  0.631252  0.741832  0.528616  1
  Ag  Ag19  1  0.717179  0.569661  0.607677  1
  Ag  Ag20  1  0.479891  0.044340  0.551993  1
  Ag  Ag21  1  0.098751  0.806566  0.579691  1
  Ag  Ag22  1  0.249748  0.504794  0.556508  1
  Ag  Ag23  1  0.867948  0.268342  0.584558  1
  Ag  Ag24  1  0.486761  0.030637  0.612064  1
  Ag  Ag25  1  0.572774  0.858266  0.689461  1
  Ag  Ag26  1  0.334620  0.334747  0.635900  1
  Ag  Ag27  1  0.954357  0.095211  0.663054  1
  Ag  Ag28  1  0.105164  0.793756  0.640025  1
  Ag  Ag29  1  0.723363  0.557496  0.668444  1
  Ag  Ag30  1  0.344160  0.315763  0.694026  1
