# CIF generated by HEAS from Alexandria entry agm005550331
data_agm005550331
_cell_length_a     9.97180
_cell_length_b     8.08993
_cell_length_c     7.79371
_cell_angle_alpha  83.72280
_cell_angle_beta   61.77038
_cell_angle_gamma  84.54273
_cell_volume       549.94846
_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 0.66201 0.69946 0.60428 1.00000
  Ba2 Ba 0.33799 0.30055 0.39572 1.00000
  Hg1 Hg 0.00000 0.50001 1.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.50000 1.00000
  Hg3 Hg 0.50000 0.00000 0.00000 1.00000
  Hg4 Hg 0.31957 0.99000 0.76237 1.00000
  Hg5 Hg 0.68243 0.32170 0.88573 1.00000
  Hg6 Hg 0.00605 0.84002 0.14444 1.00000
  Hg7 Hg 0.31757 0.67831 0.11426 1.00000
  Hg8 Hg 0.99395 0.15997 0.85557 1.00000
  Hg9 Hg 0.68043 0.01000 0.23763 1.00000
  Hg10 Hg 0.34338 0.72836 0.50682 1.00000
  Hg11 Hg 0.35566 0.41588 0.83482 1.00000
  Hg12 Hg 0.96545 0.38023 0.39757 1.00000
  Hg13 Hg 0.65662 0.27164 0.49318 1.00000
  Hg14 Hg 0.64434 0.58413 0.16517 1.00000
  Hg15 Hg 0.03455 0.61977 0.60244 1.00000
  Au1 Au 0.80324 0.84446 0.86807 1.00000
  Au2 Au 0.19676 0.15553 0.13193 1.00000