# CIF generated by HEAS from Alexandria entry agm006089179
data_agm006089179
_cell_length_a     6.04910
_cell_length_b     10.53224
_cell_length_c     13.96664
_cell_angle_alpha  111.52527
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       827.76348
_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 0.25000 0.47685 0.08221 1.00000
  Ba2 Ba 0.75000 0.52315 0.91779 1.00000
  Ba3 Ba 0.25000 0.13114 0.14320 1.00000
  Ba4 Ba 0.75000 0.86886 0.85680 1.00000
  Ba5 Ba 0.25000 0.66481 0.65977 1.00000
  Ba6 Ba 0.75000 0.33519 0.34023 1.00000
  Ba7 Ba 0.25000 0.25357 0.50538 1.00000
  Ba8 Ba 0.75000 0.74643 0.49462 1.00000
  Ba9 Ba 0.25000 0.83783 0.32333 1.00000
  Ba10 Ba 0.75000 0.16217 0.67667 1.00000
  Ba11 Ba 0.25000 0.12059 0.85941 1.00000
  Ba12 Ba 0.75000 0.87941 0.14059 1.00000
  In1 In 0.25000 0.51778 0.36060 1.00000
  In2 In 0.75000 0.48222 0.63940 1.00000
  In3 In 0.25000 0.42459 0.78387 1.00000
  In4 In 0.75000 0.57541 0.21613 1.00000
  In5 In 0.25000 0.76182 0.96727 1.00000
  In6 In 0.75000 0.23818 0.03273 1.00000
  Hg1 Hg 0.25000 0.96013 0.59446 1.00000
  Hg2 Hg 0.75000 0.03987 0.40554 1.00000