# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87636053
_cell_length_b   2.87636053
_cell_length_c   57.14275346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag12
_cell_volume   409.428844253
_cell_formula_units_Z   12
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  1.000442  0.000884  0.354078  1
  Ag  Ag2  1  1.000442  0.000884  0.271231  1
  Ag  Ag3  1  0.667109  0.667551  0.312190  1
  Ag  Ag4  1  0.333775  0.334217  0.395788  1
  Ag  Ag5  1  1.000442  0.000884  0.520956  1
  Ag  Ag6  1  1.000442  0.000884  0.437512  1
  Ag  Ag7  1  0.667109  0.667551  0.479234  1
  Ag  Ag8  1  0.333775  0.334217  0.562678  1
  Ag  Ag9  1  1.000442  0.000884  0.687909  1
  Ag  Ag10  1  1.000442  0.000884  0.604401  1
  Ag  Ag11  1  0.667109  0.667551  0.646106  1
  Ag  Ag12  1  0.333775  0.334217  0.728569  1
