data_image0
_chemical_formula_structural       Ag2
_chemical_formula_sum              "Ag2"
_cell_length_a       2.8618432944449848
_cell_length_b       2.861843294444984
_cell_length_c       32.266254133333334
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000011

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  2.8015742945277923e-18  6.29790383809999e-36  0.46211419950964167  1.0000
  Ag  Ag2       1.0  0.3333333340542881  0.666666668108574  0.5378858006969726  1.0000