# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87513152
_cell_length_b   2.87513152
_cell_length_c   64.29252984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag9
_cell_volume   460.263544236
_cell_formula_units_Z   9
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  0.667980  0.334209  0.612328  1
  Ag  Ag2  1  0.001313  0.000875  0.575211  1
  Ag  Ag3  1  0.667980  0.334209  0.537893  1
  Ag  Ag4  1  0.334646  0.667542  0.389357  1
  Ag  Ag5  1  0.667980  0.334209  0.353201  1
  Ag  Ag6  1  0.334646  0.667542  0.648483  1
  Ag  Ag7  1  1.001313  0.000875  0.500842  1
  Ag  Ag8  1  0.334646  0.667542  0.463792  1
  Ag  Ag9  1  1.001313  1.000875  0.426474  1
