# CIF generated by HEAS from Alexandria entry agm005677285
data_agm005677285
_cell_length_a     7.85700
_cell_length_b     7.85700
_cell_length_c     7.85700
_cell_angle_alpha  82.51657
_cell_angle_beta   82.51658
_cell_angle_gamma  82.51657
_cell_volume       473.62838
_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 0.65838 0.65838 0.65838 1.00000
  Ba2 Ba 0.34162 0.34162 0.34162 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.50000 0.00000 1.00000
  Mg3 Mg 0.50000 0.00000 0.00000 1.00000
  Mg4 Mg 0.89998 0.89998 0.89998 1.00000
  Mg5 Mg 0.10002 0.10002 0.10002 1.00000
  Cd1 Cd 0.28903 0.71097 1.00000 1.00000
  Cd2 Cd 0.71097 0.00000 0.28903 1.00000
  Cd3 Cd 0.00000 0.28903 0.71097 1.00000
  Cd4 Cd 0.71097 0.28903 0.00000 1.00000
  Cd5 Cd 0.28903 1.00000 0.71097 1.00000
  Cd6 Cd 1.00000 0.71097 0.28903 1.00000
  Cd7 Cd 0.35104 0.35104 0.85114 1.00000
  Cd8 Cd 0.35104 0.85114 0.35104 1.00000
  Cd9 Cd 0.85114 0.35104 0.35104 1.00000
  Cd10 Cd 0.64896 0.14886 0.64896 1.00000
  Cd11 Cd 0.64896 0.64896 0.14886 1.00000
  Cd12 Cd 0.14886 0.64896 0.64896 1.00000