# CIF generated by HEAS from Alexandria entry agm006115739
data_agm006115739
_cell_length_a     3.61666
_cell_length_b     8.36774
_cell_length_c     9.07294
_cell_angle_alpha  105.45879
_cell_angle_beta   100.32710
_cell_angle_gamma  91.01209
_cell_volume       259.73506
_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 0.62187 0.48221 0.05818 1.00000
  Ir1 Ir 0.25184 0.67417 0.59857 1.00000
  Ir2 Ir 0.65616 0.31119 0.40779 1.00000
  Ir3 Ir 0.32284 0.04372 0.67779 1.00000
  Ir4 Ir 0.77734 0.94515 0.28810 1.00000
  Ir5 Ir 0.98595 0.99176 0.01053 1.00000
  S1 S 0.18189 0.16356 0.46991 1.00000
  S2 S 0.76083 0.87180 0.52058 1.00000
  S3 S 0.13760 0.48034 0.34892 1.00000
  S4 S 0.77005 0.51971 0.64931 1.00000
  S5 S 0.19228 0.80052 0.15304 1.00000
  S6 S 0.90000 0.17836 0.83507 1.00000
  S7 S 0.40064 0.87257 0.84471 1.00000
  S8 S 0.54071 0.16494 0.13750 1.00000