# CIF generated by HEAS from Alexandria entry agm005688949
data_agm005688949
_cell_length_a     5.11366
_cell_length_b     9.26765
_cell_length_c     9.26765
_cell_angle_alpha  66.39813
_cell_angle_beta   73.98508
_cell_angle_gamma  73.98507
_cell_volume       379.96458
_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 0.50000 0.50000 0.50000 1.00000
  Ba2 Ba 0.79186 0.20814 0.20814 1.00000
  Ba3 Ba 0.20814 0.79186 0.79186 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.83718 0.16282 1.00000
  Zn3 Zn 1.00000 0.16282 0.83718 1.00000
  Cd1 Cd 0.62716 0.07496 0.67073 1.00000
  Cd2 Cd 0.37284 0.92504 0.32927 1.00000
  Cd3 Cd 0.62716 0.67073 0.07496 1.00000
  Cd4 Cd 0.37284 0.32927 0.92504 1.00000
  Cd5 Cd 0.84645 0.80376 0.50335 1.00000
  Cd6 Cd 0.15355 0.19624 0.49665 1.00000
  Cd7 Cd 0.84645 0.50335 0.80376 1.00000
  Cd8 Cd 0.15355 0.49665 0.19624 1.00000