# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87007750
_cell_length_b   2.87007750
_cell_length_c   64.42390779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag9
_cell_volume   459.584046235
_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  0.670753  0.336057  0.462002  1
  Ag  Ag2  1  0.337420  0.669391  0.499076  1
  Ag  Ag3  1  0.670753  0.336057  0.536336  1
  Ag  Ag4  1  0.337420  0.669391  0.573413  1
  Ag  Ag5  1  1.004086  1.002724  0.610490  1
  Ag  Ag6  1  0.337420  0.669391  0.646918  1
  Ag  Ag7  1  1.004086  0.002724  0.351249  1
  Ag  Ag8  1  0.670753  0.336057  0.387671  1
  Ag  Ag9  1  1.004086  0.002724  0.424927  1
