# CIF generated by HEAS from Alexandria entry agm004722016
data_agm004722016
_cell_length_a     7.69628
_cell_length_b     7.93427
_cell_length_c     7.69593
_cell_angle_alpha  119.03604
_cell_angle_beta   120.00152
_cell_angle_gamma  90.00000
_cell_volume       337.05478
_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
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.00000 0.00000 0.50000 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Ir2 Ir 0.50000 0.50000 0.50000 1.00000
  Ir3 Ir 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.22945 0.68710 0.95774 1.00000
  Se2 Se 0.22945 0.68710 0.45890 1.00000
  Se3 Se 0.27125 0.31383 0.54250 1.00000
  Se4 Se 0.72829 0.68710 0.95774 1.00000
  Se5 Se 0.27171 0.31290 0.04226 1.00000
  Se6 Se 0.72875 0.68617 0.45750 1.00000
  Se7 Se 0.77055 0.31290 0.54110 1.00000
  Se8 Se 0.77055 0.31290 0.04226 1.00000