# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86306855
_cell_length_b   8.89940076
_cell_length_c   48.70205619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.78590847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag30
_cell_volume   1224.89708701
_cell_formula_units_Z   30
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  0.152421  0.702636  0.355155  1
  Ag  Ag2  1  0.913108  0.181463  0.301424  1
  Ag  Ag3  1  0.534874  0.937425  0.326250  1
  Ag  Ag4  1  0.686342  0.635855  0.305791  1
  Ag  Ag5  1  0.303966  0.400249  0.332158  1
  Ag  Ag6  1  0.923995  0.159972  0.359368  1
  Ag  Ag7  1  0.009368  0.988288  0.438371  1
  Ag  Ag8  1  0.771771  0.463811  0.382622  1
  Ag  Ag9  1  0.390564  0.226028  0.410460  1
  Ag  Ag10  1  0.541699  0.924498  0.387075  1
  Ag  Ag11  1  0.160504  0.686795  0.415255  1
  Ag  Ag12  1  0.779470  0.448717  0.443061  1
  Ag  Ag13  1  0.865871  0.274884  0.522172  1
  Ag  Ag14  1  0.628183  0.750537  0.466375  1
  Ag  Ag15  1  0.247123  0.512511  0.494243  1
  Ag  Ag16  1  0.398305  0.210925  0.470952  1
  Ag  Ag17  1  0.017053  0.973299  0.498882  1
  Ag  Ag18  1  0.635993  0.735272  0.526749  1
  Ag  Ag19  1  0.722477  0.561311  0.606050  1
  Ag  Ag20  1  0.484706  0.037092  0.550064  1
  Ag  Ag21  1  0.103673  0.799015  0.577869  1
  Ag  Ag22  1  0.254809  0.497521  0.554754  1
  Ag  Ag23  1  0.873613  0.259781  0.582665  1
  Ag  Ag24  1  0.492405  0.021998  0.610502  1
  Ag  Ag25  1  0.577835  0.849955  0.687334  1
  Ag  Ag26  1  0.340181  0.325838  0.633757  1
  Ag  Ag27  1  0.960210  0.085560  0.660967  1
  Ag  Ag28  1  0.111756  0.783173  0.637969  1
  Ag  Ag29  1  0.729302  0.548384  0.666875  1
  Ag  Ag30  1  0.351068  0.304346  0.691700  1
