# CIF generated by HEAS from Alexandria entry agm005698580
data_agm005698580
_cell_length_a     5.05652
_cell_length_b     9.66875
_cell_length_c     9.70390
_cell_angle_alpha  70.21991
_cell_angle_beta   74.89786
_cell_angle_gamma  74.84164
_cell_volume       423.09957
_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 0.31458 0.18943 0.18140 1.00000
  Ba2 Ba 0.68542 0.81057 0.81860 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Sn1 Sn 0.65862 0.47321 0.20955 1.00000
  Sn2 Sn 0.34138 0.52679 0.79045 1.00000
  Sn3 Sn 0.85264 0.91832 0.37639 1.00000
  Sn4 Sn 0.14736 0.08168 0.62361 1.00000
  Hg1 Hg 0.33351 0.79639 0.53659 1.00000
  Hg2 Hg 0.50289 0.18964 0.80458 1.00000
  Hg3 Hg 0.84907 0.37886 0.92300 1.00000
  Hg4 Hg 0.66649 0.20361 0.46341 1.00000
  Hg5 Hg 0.15093 0.62114 0.07700 1.00000
  Hg6 Hg 0.00000 0.00000 0.00000 1.00000
  Hg7 Hg 0.49711 0.81036 0.19542 1.00000