# CIF generated by HEAS from Alexandria entry agm024476152
data_agm024476152
_cell_length_a     6.99058
_cell_length_b     6.99058
_cell_length_c     18.39868
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       778.65254
_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
  K1 K 0.00000 0.00000 0.25000 1.00000
  K2 K 0.00000 0.00000 0.75000 1.00000
  K3 K 0.33333 0.66667 0.05353 1.00000
  K4 K 0.66667 0.33333 0.55353 1.00000
  K5 K 0.66667 0.33333 0.94647 1.00000
  K6 K 0.33333 0.66667 0.44647 1.00000
  Ir1 Ir 0.33333 0.66667 0.83532 1.00000
  Ir2 Ir 0.66667 0.33333 0.33532 1.00000
  Ir3 Ir 0.66667 0.33333 0.16468 1.00000
  Ir4 Ir 0.33333 0.66667 0.66468 1.00000
  Cl1 Cl 0.51501 0.03002 0.25000 1.00000
  Cl2 Cl 0.48499 0.51501 0.75000 1.00000
  Cl3 Cl 0.03002 0.51501 0.75000 1.00000
  Cl4 Cl 0.96998 0.48499 0.25000 1.00000
  Cl5 Cl 0.51501 0.48499 0.25000 1.00000
  Cl6 Cl 0.48499 0.96998 0.75000 1.00000
  Cl7 Cl 0.82497 0.64993 0.09211 1.00000
  Cl8 Cl 0.17503 0.82497 0.59211 1.00000
  Cl9 Cl 0.64993 0.82497 0.59211 1.00000
  Cl10 Cl 0.35007 0.17503 0.09211 1.00000
  Cl11 Cl 0.82497 0.17503 0.09211 1.00000
  Cl12 Cl 0.17503 0.35007 0.90789 1.00000
  Cl13 Cl 0.17503 0.82497 0.90789 1.00000
  Cl14 Cl 0.17503 0.35007 0.59211 1.00000
  Cl15 Cl 0.64993 0.82497 0.90789 1.00000
  Cl16 Cl 0.35007 0.17503 0.40789 1.00000
  Cl17 Cl 0.82497 0.64993 0.40789 1.00000
  Cl18 Cl 0.82497 0.17503 0.40789 1.00000