data_image0
_chemical_formula_structural       AgSe2
_chemical_formula_sum              "Ag1 Se2"
_cell_length_a       4.290330076691789
_cell_length_b       4.290330076691789
_cell_length_c       17.44401802976163
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  2.424358480070709e-18  1.79082181272293e-36  0.49999999972020126  1.0000
  Se  Se1       1.0  0.6666666667366188  0.3333333327021521  0.5691623462588035  1.0000
  Se  Se2       1.0  0.6666666667366188  0.3333333327021521  0.4308376537548614  1.0000