# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87971219
_cell_length_b   2.87971219
_cell_length_c   63.55945931
_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   Ag9
_cell_volume   456.466590736
_cell_formula_units_Z   9
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  0.334645  0.335956  0.609860  1
  Ag  Ag2  1  0.001311  0.002623  0.572718  1
  Ag  Ag3  1  0.334645  0.335956  0.535707  1
  Ag  Ag4  1  0.667978  0.669290  0.387236  1
  Ag  Ag5  1  0.334645  0.335956  0.350587  1
  Ag  Ag6  1  0.667978  0.669290  0.646509  1
  Ag  Ag7  1  0.001311  0.002623  0.498548  1
  Ag  Ag8  1  0.667978  0.669290  0.461389  1
  Ag  Ag9  1  0.001311  0.002623  0.424378  1
