# CIF generated by HEAS from Alexandria entry agm017377601
data_agm017377601
_cell_length_a     9.82299
_cell_length_b     9.82299
_cell_length_c     5.07540
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  131.16409
_cell_volume       368.68239
_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 0.00000 0.00000 0.00000 1.00000
  Sr1 Sr 0.50000 0.50000 0.00000 1.00000
  Sr2 Sr 0.75944 0.24056 0.50000 1.00000
  Sr3 Sr 0.24056 0.75944 0.50000 1.00000
  Hg1 Hg 0.64041 0.80884 0.50000 1.00000
  Hg2 Hg 0.56306 0.89932 0.00000 1.00000
  Hg3 Hg 0.35959 0.19116 0.50000 1.00000
  Hg4 Hg 0.89932 0.56306 0.00000 1.00000
  Hg5 Hg 0.80884 0.64041 0.50000 1.00000
  Hg6 Hg 0.43694 0.10068 0.00000 1.00000
  Hg7 Hg 0.10068 0.43694 0.00000 1.00000
  Hg8 Hg 0.19116 0.35959 0.50000 1.00000