# CIF generated by HEAS from Alexandria entry agm005757659
data_agm005757659
_cell_length_a     15.08062
_cell_length_b     11.90978
_cell_length_c     11.11620
_cell_angle_alpha  61.56183
_cell_angle_beta   42.95760
_cell_angle_gamma  41.55326
_cell_volume       891.12939
_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 0.19000 0.42967 0.09519 1.00000
  Ba2 Ba 0.81000 0.57033 0.90481 1.00000
  Ag1 Ag 0.50000 0.00000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.68098 0.44701 0.33884 1.00000
  Hg2 Hg 0.31902 0.55299 0.66116 1.00000
  Hg3 Hg 0.20656 0.77193 0.90715 1.00000
  Hg4 Hg 0.79344 0.22807 0.09285 1.00000
  Hg5 Hg 0.08219 0.29805 0.52807 1.00000
  Hg6 Hg 0.91781 0.70195 0.47193 1.00000
  Hg7 Hg 0.65830 0.00149 0.84154 1.00000
  Hg8 Hg 0.34170 0.99851 0.15846 1.00000
  Hg9 Hg 0.15942 0.11066 0.79384 1.00000
  Hg10 Hg 0.84058 0.88934 0.20616 1.00000
  Hg11 Hg 0.80564 0.07179 0.41783 1.00000
  Hg12 Hg 0.19436 0.92821 0.58217 1.00000
  Hg13 Hg 0.56373 0.81844 0.28193 1.00000
  Hg14 Hg 0.59631 0.34298 0.72894 1.00000
  Hg15 Hg 0.31827 0.55223 0.14838 1.00000
  Hg16 Hg 0.06670 0.30214 0.03865 1.00000
  Hg17 Hg 0.43627 0.18156 0.71807 1.00000
  Hg18 Hg 0.40369 0.65702 0.27106 1.00000
  Hg19 Hg 0.68173 0.44777 0.85162 1.00000
  Hg20 Hg 0.93330 0.69786 0.96135 1.00000
  Hg21 Hg 0.54726 0.82482 0.78419 1.00000
  Hg22 Hg 0.18211 0.92969 0.11637 1.00000
  Hg23 Hg 0.92900 0.31718 0.42282 1.00000
  Hg24 Hg 0.56692 0.67941 0.59196 1.00000
  Hg25 Hg 0.45274 0.17518 0.21581 1.00000
  Hg26 Hg 0.81789 0.07031 0.88363 1.00000
  Hg27 Hg 0.07100 0.68282 0.57718 1.00000
  Hg28 Hg 0.43308 0.32059 0.40804 1.00000