# CIF generated by HEAS from Alexandria entry agm006115586
data_agm006115586
_cell_length_a     5.99917
_cell_length_b     8.62556
_cell_length_c     9.50882
_cell_angle_alpha  90.00085
_cell_angle_beta   71.61184
_cell_angle_gamma  90.00268
_cell_volume       466.92236
_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
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Ba1 Ba 0.83534 0.74936 0.32931 1.00000
  Ba2 Ba 0.83535 0.25064 0.32931 1.00000
  Ba3 Ba 0.50001 0.24681 0.00000 1.00000
  Ba4 Ba 0.49999 0.75319 1.00000 1.00000
  Ba5 Ba 0.16465 0.74936 0.67069 1.00000
  Ba6 Ba 0.16466 0.25064 0.67069 1.00000
  In1 In 0.66681 0.50000 0.66639 1.00000
  In2 In 0.32680 1.00000 0.34640 1.00000
  In3 In 0.00000 0.50000 0.00000 1.00000
  In4 In 0.67320 0.00000 0.65360 1.00000
  In5 In 0.33319 0.50000 0.33361 1.00000