# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87511229
_cell_length_b   2.87511229
_cell_length_c   57.15765480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag12
_cell_volume   409.180243313
_cell_formula_units_Z   12
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  0.001028  0.002057  0.353058  1
  Ag  Ag2  1  0.001028  0.002057  0.270335  1
  Ag  Ag3  1  0.667695  0.668723  0.311327  1
  Ag  Ag4  1  0.334362  0.335390  0.394797  1
  Ag  Ag5  1  0.001028  1.002057  0.520006  1
  Ag  Ag6  1  0.001028  0.002057  0.436533  1
  Ag  Ag7  1  0.667695  0.668723  0.478270  1
  Ag  Ag8  1  0.334362  0.335390  0.561743  1
  Ag  Ag9  1  0.001028  1.002057  0.686895  1
  Ag  Ag10  1  0.001028  1.002057  0.603480  1
  Ag  Ag11  1  0.667695  0.668723  0.645224  1
  Ag  Ag12  1  0.334362  0.335390  0.727665  1
