data_image0
_chemical_formula_structural       Se2Ag2
_chemical_formula_sum              "Se2 Ag2"
_cell_length_a       4.321597872161881
_cell_length_b       4.335289479372769
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.89558321544158

_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
  Se  Se1       1.0  0.0004228762030193061  0.0005760327255786712  0.41040268497000787  1.0000
  Se  Se2       1.0  0.3329101811474714  0.6660904668542068  0.5896286639660291  1.0000
  Ag  Ag1       1.0  0.0001913810717694261  0.0010640842129105773  0.5531957630427968  1.0000
  Ag  Ag2       1.0  0.33314227918225714  0.6656015293550704  0.44691114035280044  1.0000