# CIF generated by HEAS from Alexandria entry agm002018317
data_agm002018317
_cell_length_a     3.43232
_cell_length_b     3.43232
_cell_length_c     18.26746
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       186.37395
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ag1 Ag 0.00000 0.00000 0.77697 1.00000
  Ag2 Ag 0.33333 0.66667 0.44363 1.00000
  Ag3 Ag 0.66667 0.33333 0.11030 1.00000
  Ir1 Ir 0.00000 0.00000 0.22049 1.00000
  Ir2 Ir 0.33333 0.66667 0.88715 1.00000
  Ir3 Ir 0.66667 0.33333 0.55382 1.00000
  Se1 Se 0.00000 0.00000 0.62567 1.00000
  Se2 Se 0.33333 0.66667 0.29234 1.00000
  Se3 Se 0.66667 0.33333 0.95900 1.00000