# CIF generated by HEAS from Alexandria entry agm005998793
data_agm005998793
_cell_length_a     6.95885
_cell_length_b     11.32868
_cell_length_c     11.32868
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       773.44019
_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 0.73995 0.01741 0.23249 1.00000
  Ba2 Ba 0.73995 0.76751 0.78491 1.00000
  Ba3 Ba 0.73995 0.21509 0.98259 1.00000
  Ba4 Ba 0.26005 0.98259 0.76751 1.00000
  Ba5 Ba 0.26005 0.23249 0.21509 1.00000
  Ba6 Ba 0.26005 0.78491 0.01741 1.00000
  Ba7 Ba 0.73776 0.33333 0.66667 1.00000
  Ba8 Ba 0.26224 0.66667 0.33333 1.00000
  Na1 Na 0.75759 0.61045 0.09044 1.00000
  Na2 Na 0.75759 0.90956 0.52001 1.00000
  Na3 Na 0.75759 0.47999 0.38955 1.00000
  Na4 Na 0.24241 0.38955 0.90956 1.00000
  Na5 Na 0.24241 0.09044 0.47999 1.00000
  Na6 Na 0.24241 0.52001 0.61045 1.00000
  Ir1 Ir 0.50000 0.00000 0.00000 1.00000