# CIF generated by HEAS from Alexandria entry agm017756719
data_agm017756719
_cell_length_a     5.73396
_cell_length_b     7.62312
_cell_length_c     12.97188
_cell_angle_alpha  90.00203
_cell_angle_beta   90.00089
_cell_angle_gamma  70.43864
_cell_volume       534.28284
_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
  Nd1 Nd 0.78878 0.92755 0.73313 1.00000
  Nd2 Nd 0.78874 0.42753 0.76684 1.00000
  Nd3 Nd 0.77715 0.92050 0.42301 1.00000
  Nd4 Nd 0.77710 0.42056 0.07704 1.00000
  Nd5 Nd 0.22290 0.57944 0.92296 1.00000
  Nd6 Nd 0.22285 0.07950 0.57699 1.00000
  Nd7 Nd 0.21126 0.57247 0.23316 1.00000
  Nd8 Nd 0.21122 0.07245 0.26687 1.00000
  Np1 Np 0.76946 0.93824 0.09392 1.00000
  Np2 Np 0.76939 0.43825 0.40604 1.00000
  Np3 Np 0.23061 0.56175 0.59396 1.00000
  Np4 Np 0.23054 0.06176 0.90608 1.00000
  Ir1 Ir 0.71277 0.65600 0.58104 1.00000
  Ir2 Ir 0.71261 0.15609 0.91895 1.00000
  Ir3 Ir 0.67005 0.75072 0.92517 1.00000
  Ir4 Ir 0.66994 0.25079 0.57480 1.00000
  Ir5 Ir 0.66296 0.71013 0.24451 1.00000
  Ir6 Ir 0.66291 0.21003 0.25553 1.00000
  Ir7 Ir 0.33709 0.78997 0.74447 1.00000
  Ir8 Ir 0.33704 0.28987 0.75549 1.00000
  Ir9 Ir 0.33006 0.74921 0.42520 1.00000
  Ir10 Ir 0.32995 0.24928 0.07483 1.00000
  Ir11 Ir 0.28739 0.84391 0.08105 1.00000
  Ir12 Ir 0.28723 0.34400 0.41896 1.00000