data_image0
_chemical_formula_structural       SeAu2
_chemical_formula_sum              "Se1 Au2"
_cell_length_a       4.763448633596515
_cell_length_b       4.763205828691558
_cell_length_c       30.0
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99831385746155

_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  2.942133262756711e-05  1.4711523248344677e-05  0.5  1.0000
  Au  Au1       1.0  0.6665633185928759  0.3332816579122792  0.5  1.0000
  Au  Au2       1.0  0.3332075549496595  0.6666037785219084  0.5  1.0000