data_image0
_chemical_formula_structural       SeAg2
_chemical_formula_sum              "Se1 Ag2"
_cell_length_a       4.7769972478014
_cell_length_b       4.776844634067209
_cell_length_c       30.0
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99894318657779

_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  3.217101110086904e-07  1.619513902092544e-07  0.5  1.0000
  Ag  Ag1       1.0  0.6665810073321781  0.33329050362814683  0.5  1.0000
  Ag  Ag2       1.0  0.33321896065106904  0.6666094795379625  0.5  1.0000