# CIF generated by HEAS from Alexandria entry agm005698167
data_agm005698167
_cell_length_a     4.32528
_cell_length_b     11.59385
_cell_length_c     13.74009
_cell_angle_alpha  72.62018
_cell_angle_beta   80.94419
_cell_angle_gamma  79.24944
_cell_volume       642.21193
_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 0.29884 0.21253 0.18979 1.00000
  Ba2 Ba 0.70116 0.78747 0.81021 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Sr1 Sr 0.31897 0.83657 0.52549 1.00000
  Sr2 Sr 0.51227 0.22785 0.74760 1.00000
  Sr3 Sr 0.84026 0.40841 0.91107 1.00000
  Sr4 Sr 0.68103 0.16343 0.47451 1.00000
  Sr5 Sr 0.15974 0.59159 0.08893 1.00000
  Sr6 Sr 0.00000 0.00000 0.00000 1.00000
  Sr7 Sr 0.48773 0.77215 0.25240 1.00000
  Cd1 Cd 0.63662 0.44288 0.28388 1.00000
  Cd2 Cd 0.36338 0.55712 0.71612 1.00000
  Cd3 Cd 0.85819 0.96505 0.31857 1.00000
  Cd4 Cd 0.14181 0.03495 0.68143 1.00000