# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86091275
_cell_length_b   6.87468104
_cell_length_c   48.54775174
_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   Ag24
_cell_volume   954.830511568
_cell_formula_units_Z   24
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  0.502860  0.138232  0.291052  1
  Ag  Ag2  1  1.002860  0.870209  0.324682  1
  Ag  Ag3  1  1.002860  0.460820  0.313382  1
  Ag  Ag4  1  0.502860  0.197887  0.348341  1
  Ag  Ag5  1  0.502860  0.612069  0.360885  1
  Ag  Ag6  1  1.002860  0.350230  0.396403  1
  Ag  Ag7  1  1.002860  0.938839  0.384348  1
  Ag  Ag8  1  0.502860  0.677865  0.420210  1
  Ag  Ag9  1  0.502860  0.090168  0.432291  1
  Ag  Ag10  1  1.002860  0.829544  0.468088  1
  Ag  Ag11  1  1.002860  0.417378  0.456004  1
  Ag  Ag12  1  0.502860  0.156883  0.491829  1
  Ag  Ag13  1  0.502860  0.569030  0.503899  1
  Ag  Ag14  1  1.002860  0.308534  0.539724  1
  Ag  Ag15  1  1.002860  0.896368  0.527640  1
  Ag  Ag16  1  0.502860  0.635745  0.563437  1
  Ag  Ag17  1  0.502860  0.048047  0.575518  1
  Ag  Ag18  1  1.002860  0.787074  0.611379  1
  Ag  Ag19  1  1.002860  0.375683  0.599324  1
  Ag  Ag20  1  0.502860  0.113843  0.634843  1
  Ag  Ag21  1  0.502860  0.528025  0.647386  1
  Ag  Ag22  1  1.002860  0.265093  0.682346  1
  Ag  Ag23  1  1.002860  0.855703  0.671045  1
  Ag  Ag24  1  0.502860  0.587681  0.704675  1
