# CIF generated by HEAS from Alexandria entry agm004493413
data_agm004493413
_cell_length_a     6.79439
_cell_length_b     6.79439
_cell_length_c     6.79439
_cell_angle_alpha  66.11742
_cell_angle_beta   66.11742
_cell_angle_gamma  66.11742
_cell_volume       251.11582
_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 0.60088 0.60088 0.60088 1.00000
  K2 K 0.39912 0.39912 0.39912 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.50000 0.00000 0.00000 1.00000
  Ir2 Ir 0.00000 0.50000 0.00000 1.00000
  Ir3 Ir 0.00000 0.00000 0.50000 1.00000
  O1 O 0.27125 0.27125 0.88420 1.00000
  O2 O 0.86210 0.86210 0.43036 1.00000
  O3 O 0.43036 0.86210 0.86210 1.00000
  O4 O 0.88420 0.27125 0.27125 1.00000
  O5 O 0.86210 0.43036 0.86210 1.00000
  O6 O 0.27125 0.88420 0.27125 1.00000
  O7 O 0.72875 0.72875 0.11580 1.00000
  O8 O 0.13790 0.13790 0.56964 1.00000
  O9 O 0.56964 0.13790 0.13790 1.00000
  O10 O 0.11580 0.72875 0.72875 1.00000
  O11 O 0.13790 0.56964 0.13790 1.00000
  O12 O 0.72875 0.11580 0.72875 1.00000