# CIF generated by HEAS from Alexandria entry agm005708944
data_agm005708944
_cell_length_a     6.92818
_cell_length_b     6.92818
_cell_length_c     6.92818
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       255.99720
_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 0.00000 1.00000
  Ba2 Ba 0.50000 0.00000 0.50000 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 1.00000 0.60595 1.00000 1.00000
  Zn2 Zn 0.60595 0.00000 0.00000 1.00000
  Zn3 Zn 0.00000 0.00000 0.60595 1.00000
  Zn4 Zn 0.39405 0.39405 0.39405 1.00000
  Ir1 Ir 0.00000 0.23900 0.00000 1.00000
  Ir2 Ir 0.00000 0.00000 0.23900 1.00000
  Ir3 Ir 0.23900 1.00000 1.00000 1.00000
  Ir4 Ir 0.76100 0.76100 0.76100 1.00000