# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88313383
_cell_length_b   2.88313383
_cell_length_c   56.54785881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag12
_cell_volume   407.076844393
_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  0.002818  0.001879  0.352855  1
  Ag  Ag2  1  0.002818  0.001879  0.270206  1
  Ag  Ag3  1  0.336151  0.668545  0.311179  1
  Ag  Ag4  1  0.669485  0.335212  0.394582  1
  Ag  Ag5  1  0.002818  0.001879  0.519746  1
  Ag  Ag6  1  0.002818  0.001879  0.436303  1
  Ag  Ag7  1  0.336151  0.668545  0.478025  1
  Ag  Ag8  1  0.669485  0.335212  0.561467  1
  Ag  Ag9  1  0.002818  0.001879  0.686615  1
  Ag  Ag10  1  0.002818  0.001879  0.603189  1
  Ag  Ag11  1  0.336151  0.668545  0.644912  1
  Ag  Ag12  1  0.669485  0.335212  0.727763  1
