# CIF generated by HEAS from Alexandria entry agm011669596
data_agm011669596
_cell_length_a     5.99045
_cell_length_b     5.83313
_cell_length_c     10.03041
_cell_angle_alpha  55.55710
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       289.04866
_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 0.22121 0.24366 0.25164 1.00000
  Ba2 Ba 0.77879 0.24366 0.75164 1.00000
  Nd1 Nd 0.30700 0.77493 0.74983 1.00000
  Nd2 Nd 0.69300 0.77493 0.24983 1.00000
  Cd1 Cd 0.76530 0.50029 0.00373 1.00000
  Cd2 Cd 0.23470 0.50029 0.50373 1.00000
  Ir1 Ir 0.74836 0.00065 0.49942 1.00000
  Ir2 Ir 0.25164 0.00065 0.99942 1.00000
  O1 O 0.02955 0.10961 0.56078 1.00000
  O2 O 0.97045 0.10961 0.06078 1.00000
  O3 O 0.49927 0.84016 0.44274 1.00000
  O4 O 0.50073 0.84016 0.94274 1.00000
  O5 O 0.93100 0.77802 0.44316 1.00000
  O6 O 0.06900 0.77802 0.94316 1.00000
  O7 O 0.52295 0.20178 0.54471 1.00000
  O8 O 0.47705 0.20178 0.04471 1.00000
  O9 O 0.76835 0.35135 0.27286 1.00000
  O10 O 0.23165 0.35135 0.77286 1.00000
  O11 O 0.70003 0.69956 0.73113 1.00000
  O12 O 0.29997 0.69956 0.23113 1.00000