# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87027199
_cell_length_b   5.56384878
_cell_length_c   48.63747496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.92315981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag20
_cell_volume   750.531308321
_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  0.387290  0.772678  0.313202  1
  Ag  Ag2  1  0.723030  0.444115  0.278244  1
  Ag  Ag3  1  0.782676  0.563216  0.358988  1
  Ag  Ag4  1  0.119830  0.237655  0.322094  1
  Ag  Ag5  1  0.176123  0.349972  0.404776  1
  Ag  Ag6  1  0.513453  0.024835  0.367015  1
  Ag  Ag7  1  0.570091  0.137789  0.450470  1
  Ag  Ag8  1  0.908059  0.813957  0.412530  1
  Ag  Ag9  1  0.964117  0.925733  0.496120  1
  Ag  Ag10  1  0.302284  0.602302  0.458094  1
  Ag  Ag11  1  0.358231  0.713856  0.541739  1
  Ag  Ag12  1  0.696398  0.390425  0.503713  1
  Ag  Ag13  1  0.752456  0.502201  0.587303  1
  Ag  Ag14  1  0.090425  0.178369  0.549362  1
  Ag  Ag15  1  0.147062  0.291323  0.632818  1
  Ag  Ag16  1  0.484392  0.966186  0.595057  1
  Ag  Ag17  1  0.540686  0.078503  0.677738  1
  Ag  Ag18  1  0.877840  0.752942  0.640845  1
  Ag  Ag19  1  0.937486  0.872043  0.721589  1
  Ag  Ag20  1  0.273225  0.543480  0.686630  1
