# CIF generated by HEAS from Alexandria entry agm005905967
data_agm005905967
_cell_length_a     8.24998
_cell_length_b     8.24777
_cell_length_c     14.31768
_cell_angle_alpha  106.75271
_cell_angle_beta   89.99832
_cell_angle_gamma  120.00691
_cell_volume       795.54797
_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
  La1 La 0.37108 0.75253 0.12345 1.00000
  La2 La 0.87075 0.75281 0.62356 1.00000
  La3 La 0.12925 0.24719 0.37644 1.00000
  La4 La 0.62892 0.24747 0.87655 1.00000
  La5 La 0.12913 0.75801 0.37652 1.00000
  La6 La 0.62890 0.75804 0.87653 1.00000
  La7 La 0.62635 0.75259 0.37922 1.00000
  La8 La 0.12625 0.75261 0.87923 1.00000
  La9 La 0.88209 0.75282 0.12355 1.00000
  La10 La 0.38144 0.75253 0.62346 1.00000
  La11 La 0.87375 0.24739 0.12077 1.00000
  La12 La 0.37365 0.24741 0.62078 1.00000
  La13 La 0.37110 0.24196 0.12347 1.00000
  La14 La 0.87087 0.24199 0.62348 1.00000
  La15 La 0.61856 0.24747 0.37654 1.00000
  La16 La 0.11791 0.24718 0.87645 1.00000
  H1 H 0.93755 0.37447 0.31182 1.00000
  H2 H 0.43692 0.37447 0.81182 1.00000
  H3 H 0.56308 0.62553 0.18818 1.00000
  H4 H 0.06245 0.62553 0.68818 1.00000
  Ir1 Ir 0.50000 0.00000 0.00000 1.00000
  Ir2 Ir 0.00000 0.00000 0.50000 1.00000
  Ir3 Ir 0.00000 0.50000 0.00000 1.00000
  Ir4 Ir 0.50000 0.50000 0.50000 1.00000
  Ir5 Ir 0.25047 0.00003 0.25003 1.00000
  Ir6 Ir 0.74953 0.99997 0.74997 1.00000
  Ir7 Ir 0.50000 0.00000 0.50000 1.00000
  Ir8 Ir 0.00000 0.00000 0.00000 1.00000