# CIF generated by HEAS from Alexandria entry agm006114499
data_agm006114499
_cell_length_a     8.03073
_cell_length_b     8.03981
_cell_length_c     8.03982
_cell_angle_alpha  108.07542
_cell_angle_beta   110.22285
_cell_angle_gamma  110.17202
_cell_volume       399.18428
_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
  Ba1 Ba 0.50000 0.74918 0.24918 1.00000
  In1 In 0.59625 0.64961 0.72779 1.00000
  In2 In 0.07613 0.94577 0.35020 1.00000
  In3 In 0.40375 0.13154 0.05336 1.00000
  In4 In 1.00000 0.50037 0.50037 1.00000
  In5 In 0.92387 0.27407 0.86964 1.00000
  Hg1 Hg 0.23074 0.33141 0.28257 1.00000
  Hg2 Hg 0.94902 0.89868 0.66871 1.00000
  Hg3 Hg 0.73837 0.48832 0.08323 1.00000
  Hg4 Hg 0.59512 0.24869 0.51111 1.00000
  Hg5 Hg 0.40488 0.91599 0.65358 1.00000
  Hg6 Hg 0.05098 0.71969 0.94966 1.00000
  Hg7 Hg 0.76926 0.05182 0.10067 1.00000
  Hg8 Hg 0.26163 0.34485 0.74995 1.00000