# CIF generated by HEAS from Alexandria entry agm005697178
data_agm005697178
_cell_length_a     4.98191
_cell_length_b     8.22400
_cell_length_c     9.80230
_cell_angle_alpha  114.80261
_cell_angle_beta   104.72142
_cell_angle_gamma  90.00000
_cell_volume       349.99062
_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 0.13238 0.13238 0.26476 1.00000
  Ba2 Ba 0.86762 0.86762 0.73524 1.00000
  Ba3 Ba 0.00000 0.50000 0.00000 1.00000
  In1 In 0.33374 0.14396 0.66748 1.00000
  In2 In 0.66626 0.47648 0.33252 1.00000
  In3 In 0.66626 0.85604 0.33252 1.00000
  In4 In 0.33374 0.52352 0.66748 1.00000
  Hg1 Hg 0.21620 0.71620 0.43241 1.00000
  Hg2 Hg 0.78380 0.28380 0.56759 1.00000
  Hg3 Hg 0.50000 0.81671 1.00000 1.00000
  Hg4 Hg 0.50000 0.18329 0.00000 1.00000