# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88312230
_cell_length_b   2.88312230
_cell_length_c   56.54667545
_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   Ag12
_cell_volume   407.065072266
_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  1.002837  0.001891  0.352876  1
  Ag  Ag2  1  1.002837  0.001891  0.270224  1
  Ag  Ag3  1  0.336170  0.668558  0.311199  1
  Ag  Ag4  1  0.669504  0.335225  0.394602  1
  Ag  Ag5  1  1.002837  0.001891  0.519766  1
  Ag  Ag6  1  1.002837  0.001891  0.436323  1
  Ag  Ag7  1  0.336170  0.668558  0.478045  1
  Ag  Ag8  1  0.669504  0.335225  0.561487  1
  Ag  Ag9  1  1.002837  0.001891  0.686635  1
  Ag  Ag10  1  1.002837  0.001891  0.603208  1
  Ag  Ag11  1  0.336170  0.668558  0.644932  1
  Ag  Ag12  1  0.669504  0.335225  0.727782  1
