# CIF generated by HEAS from Alexandria entry agm005674613
data_agm005674613
_cell_length_a     5.28411
_cell_length_b     11.37877
_cell_length_c     11.38321
_cell_angle_alpha  120.02942
_cell_angle_beta   89.97157
_cell_angle_gamma  89.99602
_cell_volume       592.56162
_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 0.14934 0.33317 0.66656 1.00000
  Na2 Na 0.85066 0.66683 0.33344 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.34751 0.88109 0.27204 1.00000
  In3 In 0.34744 0.39137 0.11917 1.00000
  In4 In 0.34831 0.72807 0.60869 1.00000
  In5 In 0.65249 0.11891 0.72796 1.00000
  In6 In 0.65256 0.60863 0.88083 1.00000
  In7 In 0.65169 0.27193 0.39131 1.00000
  Hg1 Hg 0.20652 0.60506 0.05830 1.00000
  Hg2 Hg 0.20656 0.45350 0.39505 1.00000
  Hg3 Hg 0.20677 0.94178 0.54662 1.00000
  Hg4 Hg 0.79348 0.39494 0.94170 1.00000
  Hg5 Hg 0.79344 0.54650 0.60495 1.00000
  Hg6 Hg 0.79323 0.05822 0.45338 1.00000
  Hg7 Hg 0.16847 0.12828 0.25904 1.00000
  Hg8 Hg 0.16914 0.13105 0.87195 1.00000
  Hg9 Hg 0.16949 0.74054 0.86874 1.00000
  Hg10 Hg 0.83153 0.87172 0.74096 1.00000
  Hg11 Hg 0.83086 0.86895 0.12805 1.00000
  Hg12 Hg 0.83051 0.25946 0.13126 1.00000