# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75241578
_cell_length_b   4.95393509
_cell_length_c   46.20471692
_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   1087.80501081
_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  0.753091  0.143383  0.284694  1
  Ag  Ag2  1  0.253091  0.325401  0.310435  1
  Ag  Ag3  1  0.753091  0.652608  0.311740  1
  Ag  Ag4  1  0.253091  0.828032  0.340340  1
  Ag  Ag5  1  0.753091  0.161154  0.343883  1
  Ag  Ag6  1  0.253091  0.330749  0.372952  1
  Ag  Ag7  1  0.753091  0.665329  0.373705  1
  Ag  Ag8  1  0.253091  0.831904  0.404084  1
  Ag  Ag9  1  0.753091  0.168419  0.405562  1
  Ag  Ag10  1  0.253091  0.333388  0.436077  1
  Ag  Ag11  1  0.753091  0.670439  0.436504  1
  Ag  Ag12  1  0.253091  0.834329  0.467389  1
  Ag  Ag13  1  0.753091  0.171738  0.468127  1
  Ag  Ag14  1  0.253091  0.335319  0.499052  1
  Ag  Ag15  1  0.753091  0.672761  0.499380  1
  Ag  Ag16  1  0.253091  0.836342  0.530305  1
  Ag  Ag17  1  0.753091  0.173751  0.531042  1
  Ag  Ag18  1  0.253091  0.337641  0.561927  1
  Ag  Ag19  1  0.753091  0.674692  0.562355  1
  Ag  Ag20  1  0.253091  0.839660  0.592869  1
  Ag  Ag21  1  0.753091  0.176176  0.594348  1
  Ag  Ag22  1  0.253091  0.342751  0.624727  1
  Ag  Ag23  1  0.753091  0.677331  0.625480  1
  Ag  Ag24  1  0.253091  0.846926  0.654549  1
  Ag  Ag25  1  0.753091  0.180048  0.658092  1
  Ag  Ag26  1  0.253091  0.355472  0.686692  1
  Ag  Ag27  1  0.753091  0.682679  0.687996  1
  Ag  Ag28  1  0.253091  0.864697  0.713738  1
