# CIF generated by HEAS from Alexandria entry agm005993336
data_agm005993336
_cell_length_a     7.93193
_cell_length_b     7.83721
_cell_length_c     11.76796
_cell_angle_alpha  90.00000
_cell_angle_beta   92.47129
_cell_angle_gamma  90.00000
_cell_volume       730.86639
_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 0.31602 0.81353 0.92056 1.00000
  Ba2 Ba 0.31605 0.81761 0.57951 1.00000
  Ba3 Ba 0.37521 0.55095 0.25388 1.00000
  Ba4 Ba 0.62479 0.44905 0.74612 1.00000
  Ba5 Ba 0.68395 0.18239 0.42049 1.00000
  Ba6 Ba 0.68398 0.18647 0.07944 1.00000
  Ba7 Ba 0.81602 0.68647 0.42056 1.00000
  Ba8 Ba 0.81605 0.68239 0.07951 1.00000
  Ba9 Ba 0.87521 0.94905 0.75388 1.00000
  Ba10 Ba 0.12479 0.05095 0.24612 1.00000
  Ba11 Ba 0.18395 0.31761 0.92049 1.00000
  Ba12 Ba 0.18398 0.31353 0.57944 1.00000
  H1 H 0.19896 0.05372 0.74311 1.00000
  H2 H 0.50000 0.50000 0.00000 1.00000
  H3 H 0.80104 0.94628 0.25689 1.00000
  H4 H 0.69896 0.44628 0.24311 1.00000
  H5 H 0.00000 0.00000 0.50000 1.00000
  H6 H 0.30104 0.55372 0.75689 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000
  Ir2 Ir 0.00000 0.00000 0.00000 1.00000