# CIF generated by HEAS from Alexandria entry agm007354557
data_agm007354557
_cell_length_a     7.01521
_cell_length_b     7.01521
_cell_length_c     5.54760
_cell_angle_alpha  88.98214
_cell_angle_beta   88.98214
_cell_angle_gamma  137.79689
_cell_volume       183.17741
_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 0.63784 0.36216 0.75000 1.00000
  Ba2 Ba 0.36216 0.63784 0.25000 1.00000
  Cd1 Cd 0.92268 0.07732 0.75000 1.00000
  Cd2 Cd 0.07732 0.92268 0.25000 1.00000
  H1 H 0.75550 0.75546 0.47759 1.00000
  H2 H 0.79990 0.19208 0.44121 1.00000
  H3 H 0.79195 0.20805 0.25000 1.00000
  H4 H 0.80792 0.20010 0.05879 1.00000
  H5 H 0.75546 0.75550 0.97759 1.00000
  H6 H 0.24454 0.24450 0.02241 1.00000
  H7 H 0.19208 0.79990 0.94121 1.00000
  H8 H 0.20805 0.79195 0.75000 1.00000
  H9 H 0.20010 0.80792 0.55879 1.00000
  H10 H 0.24450 0.24454 0.52241 1.00000