# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03770230
_cell_length_b   5.77091526
_cell_length_c   46.51772568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag28
_cell_volume   1083.92058826
_cell_formula_units_Z   28
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  0.506473  0.626142  0.295355  1
  Ag  Ag2  1  0.006473  0.876142  0.324987  1
  Ag  Ag3  1  0.006473  0.376142  0.324987  1
  Ag  Ag4  1  0.506473  0.126142  0.295355  1
  Ag  Ag5  1  0.506473  0.126142  0.356330  1
  Ag  Ag6  1  0.006473  0.376142  0.387534  1
  Ag  Ag7  1  0.006473  0.876142  0.387534  1
  Ag  Ag8  1  0.506473  0.626142  0.356330  1
  Ag  Ag9  1  0.506473  0.626142  0.418966  1
  Ag  Ag10  1  0.006473  0.876142  0.450313  1
  Ag  Ag11  1  0.006473  0.376142  0.450313  1
  Ag  Ag12  1  0.506473  0.126142  0.418966  1
  Ag  Ag13  1  0.506473  0.126142  0.481687  1
  Ag  Ag14  1  0.006473  0.376142  0.513047  1
  Ag  Ag15  1  0.006473  0.876142  0.513047  1
  Ag  Ag16  1  0.506473  0.626142  0.481687  1
  Ag  Ag17  1  0.506473  0.626142  0.544421  1
  Ag  Ag18  1  0.006473  0.876142  0.575768  1
  Ag  Ag19  1  0.006473  0.376142  0.575768  1
  Ag  Ag20  1  0.506473  0.126142  0.544421  1
  Ag  Ag21  1  0.506473  0.126142  0.607200  1
  Ag  Ag22  1  0.006473  0.376142  0.638404  1
  Ag  Ag23  1  0.006473  0.876142  0.638404  1
  Ag  Ag24  1  0.506473  0.626142  0.607200  1
  Ag  Ag25  1  0.506473  0.626142  0.669747  1
  Ag  Ag26  1  0.006473  0.876142  0.699380  1
  Ag  Ag27  1  0.006473  0.376142  0.699380  1
  Ag  Ag28  1  0.506473  0.126142  0.669747  1
