# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88862491
_cell_length_b   5.45906105
_cell_length_c   48.65135488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.74264782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag20
_cell_volume   740.151175974
_cell_formula_units_Z   20
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  0.648319  0.705970  0.312530  1
  Ag  Ag2  1  0.317610  0.367443  0.278842  1
  Ag  Ag3  1  0.258542  0.485137  0.358476  1
  Ag  Ag4  1  0.920727  0.161133  0.322296  1
  Ag  Ag5  1  0.870105  0.261977  0.404462  1
  Ag  Ag6  1  0.529559  0.943711  0.366899  1
  Ag  Ag7  1  0.481359  0.039501  0.450297  1
  Ag  Ag8  1  0.139628  0.723743  0.412317  1
  Ag  Ag9  1  0.092533  0.817220  0.496052  1
  Ag  Ag10  1  0.750380  0.502280  0.457941  1
  Ag  Ag11  1  0.703590  0.595213  0.541760  1
  Ag  Ag12  1  0.361436  0.280273  0.503649  1
  Ag  Ag13  1  0.314341  0.373749  0.587384  1
  Ag  Ag14  1  0.972610  0.057992  0.549404  1
  Ag  Ag15  1  0.924410  0.153781  0.632802  1
  Ag  Ag16  1  0.583864  0.835516  0.595239  1
  Ag  Ag17  1  0.533242  0.936359  0.677405  1
  Ag  Ag18  1  0.195427  0.612356  0.641224  1
  Ag  Ag19  1  0.136360  0.730049  0.720859  1
  Ag  Ag20  1  0.805650  0.391523  0.687171  1
