# CIF generated by HEAS from Alexandria entry agm022302575
data_agm022302575
_cell_length_a     9.26096
_cell_length_b     9.26234
_cell_length_c     9.25897
_cell_angle_alpha  107.28466
_cell_angle_beta   107.32204
_cell_angle_gamma  107.37287
_cell_volume       655.45075
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.37551 0.17247 0.47376 1.00000
  Nd2 Nd 0.82750 0.52628 0.62450 1.00000
  Nd3 Nd 0.47386 0.37582 0.17268 1.00000
  Nd4 Nd 0.17250 0.47372 0.37550 1.00000
  Nd5 Nd 0.62449 0.82753 0.52624 1.00000
  Nd6 Nd 0.52614 0.62418 0.82732 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000
  Cl1 Cl 0.33728 0.04675 0.13824 1.00000
  Cl2 Cl 0.86193 0.66297 0.95348 1.00000
  Cl3 Cl 0.18372 0.57570 0.70465 1.00000
  Cl4 Cl 0.95357 0.86205 0.66319 1.00000
  Cl5 Cl 0.13807 0.33703 0.04652 1.00000
  Cl6 Cl 0.57567 0.70477 0.18360 1.00000
  Cl7 Cl 0.66272 0.95325 0.86176 1.00000
  Cl8 Cl 0.81628 0.42430 0.29535 1.00000
  Cl9 Cl 0.04643 0.13795 0.33681 1.00000
  Cl10 Cl 0.29534 0.81621 0.42407 1.00000
  Cl11 Cl 0.42433 0.29523 0.81640 1.00000
  Cl12 Cl 0.70466 0.18379 0.57593 1.00000