# CIF generated by HEAS from Alexandria entry agm005677013
data_agm005677013
_cell_length_a     7.65176
_cell_length_b     7.65176
_cell_length_c     7.65176
_cell_angle_alpha  83.31377
_cell_angle_beta   83.31377
_cell_angle_gamma  83.31378
_cell_volume       439.52330
_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 0.66344 0.66344 0.66344 1.00000
  Ba2 Ba 0.33656 0.33656 0.33656 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.50000 0.00000 0.00000 1.00000
  Zn4 Zn 0.90544 0.90544 0.90544 1.00000
  Zn5 Zn 0.09456 0.09456 0.09456 1.00000
  Cd1 Cd 0.29083 0.70917 1.00000 1.00000
  Cd2 Cd 0.70917 0.00000 0.29083 1.00000
  Cd3 Cd 1.00000 0.29083 0.70917 1.00000
  Cd4 Cd 0.70917 0.29083 0.00000 1.00000
  Cd5 Cd 0.29083 1.00000 0.70917 1.00000
  Cd6 Cd 0.00000 0.70917 0.29083 1.00000
  Cd7 Cd 0.34492 0.34492 0.85451 1.00000
  Cd8 Cd 0.34492 0.85451 0.34492 1.00000
  Cd9 Cd 0.85451 0.34492 0.34492 1.00000
  Cd10 Cd 0.65508 0.14549 0.65508 1.00000
  Cd11 Cd 0.65508 0.65508 0.14549 1.00000
  Cd12 Cd 0.14549 0.65508 0.65508 1.00000