# CIF generated by HEAS from Alexandria entry agm005693541
data_agm005693541
_cell_length_a     4.85569
_cell_length_b     11.89224
_cell_length_c     15.25901
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       881.13259
_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 0.75000 0.48257 0.69789 1.00000
  Ba2 Ba 0.25000 0.98257 0.80211 1.00000
  Ba3 Ba 0.25000 0.51743 0.30211 1.00000
  Ba4 Ba 0.75000 0.01743 0.19789 1.00000
  Ba5 Ba 0.75000 0.25591 0.95448 1.00000
  Ba6 Ba 0.25000 0.75591 0.54552 1.00000
  Ba7 Ba 0.25000 0.74409 0.04552 1.00000
  Ba8 Ba 0.75000 0.24409 0.45448 1.00000
  Hg1 Hg 0.75000 0.56350 0.93401 1.00000
  Hg2 Hg 0.25000 0.06350 0.56599 1.00000
  Hg3 Hg 0.25000 0.43650 0.06599 1.00000
  Hg4 Hg 0.75000 0.93650 0.43401 1.00000
  Hg5 Hg 0.75000 0.32336 0.22092 1.00000
  Hg6 Hg 0.25000 0.82336 0.27908 1.00000
  Hg7 Hg 0.25000 0.67664 0.77908 1.00000
  Hg8 Hg 0.75000 0.17664 0.72092 1.00000
  Ge1 Ge 0.75000 0.97224 0.96783 1.00000
  Ge2 Ge 0.25000 0.47224 0.53217 1.00000
  Ge3 Ge 0.25000 0.02776 0.03217 1.00000
  Ge4 Ge 0.75000 0.52776 0.46783 1.00000
  Ge5 Ge 0.75000 0.79124 0.88505 1.00000
  Ge6 Ge 0.25000 0.29124 0.61495 1.00000
  Ge7 Ge 0.25000 0.20876 0.11495 1.00000
  Ge8 Ge 0.75000 0.70876 0.38505 1.00000
  Ge9 Ge 0.75000 0.78224 0.71387 1.00000
  Ge10 Ge 0.25000 0.28224 0.78613 1.00000
  Ge11 Ge 0.25000 0.21776 0.28613 1.00000
  Ge12 Ge 0.75000 0.71776 0.21387 1.00000
  Ge13 Ge 0.75000 0.96855 0.62911 1.00000
  Ge14 Ge 0.25000 0.46855 0.87089 1.00000
  Ge15 Ge 0.25000 0.03145 0.37089 1.00000
  Ge16 Ge 0.75000 0.53145 0.12911 1.00000