# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65050833
_cell_length_b   4.98692924
_cell_length_c   46.39347826
_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   1075.94622627
_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  0.753102  0.144629  0.284208  1
  Ag  Ag2  1  0.253102  0.324653  0.311347  1
  Ag  Ag3  1  0.753102  0.653030  0.311690  1
  Ag  Ag4  1  0.253102  0.827749  0.341099  1
  Ag  Ag5  1  0.753102  0.161972  0.343806  1
  Ag  Ag6  1  0.253102  0.331060  0.373568  1
  Ag  Ag7  1  0.753102  0.666069  0.373769  1
  Ag  Ag8  1  0.253102  0.832055  0.404646  1
  Ag  Ag9  1  0.753102  0.168473  0.405608  1
  Ag  Ag10  1  0.253102  0.333244  0.436513  1
  Ag  Ag11  1  0.753102  0.670053  0.436616  1
  Ag  Ag12  1  0.253102  0.833858  0.467810  1
  Ag  Ag13  1  0.753102  0.170854  0.468212  1
  Ag  Ag14  1  0.253102  0.334471  0.499414  1
  Ag  Ag15  1  0.753102  0.671504  0.499488  1
  Ag  Ag16  1  0.253102  0.835120  0.530690  1
  Ag  Ag17  1  0.753102  0.172116  0.531092  1
  Ag  Ag18  1  0.253102  0.335922  0.562285  1
  Ag  Ag19  1  0.753102  0.672731  0.562388  1
  Ag  Ag20  1  0.253102  0.837502  0.593293  1
  Ag  Ag21  1  0.753102  0.173919  0.594255  1
  Ag  Ag22  1  0.253102  0.339905  0.625133  1
  Ag  Ag23  1  0.753102  0.674915  0.625334  1
  Ag  Ag24  1  0.253102  0.844003  0.655095  1
  Ag  Ag25  1  0.753102  0.178225  0.657802  1
  Ag  Ag26  1  0.253102  0.352944  0.687211  1
  Ag  Ag27  1  0.753102  0.681321  0.687554  1
  Ag  Ag28  1  0.253102  0.861346  0.714693  1
