# CIF generated by HEAS from Alexandria entry agm005289014
data_agm005289014
_cell_length_a     9.89090
_cell_length_b     9.89090
_cell_length_c     22.47890
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00001
_cell_volume       1904.48507
_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 0.20588 0.41176 0.72013 1.00000
  Nd2 Nd 0.20588 0.79412 0.72013 1.00000
  Nd3 Nd 0.79412 0.58824 0.22013 1.00000
  Nd4 Nd 0.58824 0.79412 0.72013 1.00000
  Nd5 Nd 0.79412 0.20588 0.22013 1.00000
  Nd6 Nd 0.41176 0.20588 0.22013 1.00000
  Nd7 Nd 0.79350 0.58700 0.94694 1.00000
  Nd8 Nd 0.79350 0.20650 0.94694 1.00000
  Nd9 Nd 0.20650 0.41300 0.44694 1.00000
  Nd10 Nd 0.41300 0.20650 0.94694 1.00000
  Nd11 Nd 0.20650 0.79350 0.44694 1.00000
  Nd12 Nd 0.58700 0.79350 0.44694 1.00000
  Nd13 Nd 0.21104 0.42208 0.99112 1.00000
  Nd14 Nd 0.21104 0.78896 0.99112 1.00000
  Nd15 Nd 0.78896 0.57792 0.49112 1.00000
  Nd16 Nd 0.57792 0.78896 0.99112 1.00000
  Nd17 Nd 0.78896 0.21104 0.49112 1.00000
  Nd18 Nd 0.42208 0.21104 0.49112 1.00000
  Nd19 Nd 0.87284 0.74569 0.63347 1.00000
  Nd20 Nd 0.87284 0.12716 0.63347 1.00000
  Nd21 Nd 0.12716 0.25431 0.13347 1.00000
  Nd22 Nd 0.25431 0.12716 0.63347 1.00000
  Nd23 Nd 0.12716 0.87284 0.13347 1.00000
  Nd24 Nd 0.74569 0.87284 0.13347 1.00000
  Nd25 Nd 0.45754 0.91509 0.85541 1.00000
  Nd26 Nd 0.45754 0.54246 0.85541 1.00000
  Nd27 Nd 0.54246 0.08491 0.35541 1.00000
  Nd28 Nd 0.08491 0.54246 0.85541 1.00000
  Nd29 Nd 0.54246 0.45754 0.35541 1.00000
  Nd30 Nd 0.91509 0.45754 0.35541 1.00000
  Nd31 Nd 0.00000 0.00000 0.99559 1.00000
  Nd32 Nd 0.00000 0.00000 0.49559 1.00000
  Nd33 Nd 0.46067 0.92134 0.58583 1.00000
  Nd34 Nd 0.46067 0.53933 0.58583 1.00000
  Nd35 Nd 0.53933 0.07866 0.08583 1.00000
  Nd36 Nd 0.07866 0.53933 0.58583 1.00000
  Nd37 Nd 0.53933 0.46067 0.08583 1.00000
  Nd38 Nd 0.92134 0.46067 0.08583 1.00000
  Nd39 Nd 0.79877 0.59754 0.78290 1.00000
  Nd40 Nd 0.79877 0.20123 0.78290 1.00000
  Nd41 Nd 0.20123 0.40246 0.28290 1.00000
  Nd42 Nd 0.40246 0.20123 0.78290 1.00000
  Nd43 Nd 0.20123 0.79877 0.28290 1.00000
  Nd44 Nd 0.59754 0.79877 0.28290 1.00000
  Nd45 Nd 0.66667 0.33333 0.64636 1.00000
  Nd46 Nd 0.33333 0.66667 0.14636 1.00000
  Cd1 Cd 0.00000 0.00000 0.74830 1.00000
  Cd2 Cd 0.00000 0.00000 0.24830 1.00000
  Cd3 Cd 0.10663 0.21326 0.86347 1.00000
  Cd4 Cd 0.10663 0.89337 0.86347 1.00000
  Cd5 Cd 0.89337 0.78674 0.36347 1.00000
  Cd6 Cd 0.78674 0.89337 0.86347 1.00000
  Cd7 Cd 0.89337 0.10663 0.36347 1.00000
  Cd8 Cd 0.21326 0.10663 0.36347 1.00000
  Ni1 Ni 0.52109 0.04218 0.71269 1.00000
  Ni2 Ni 0.52109 0.47891 0.71269 1.00000
  Ni3 Ni 0.47891 0.95782 0.21269 1.00000
  Ni4 Ni 0.95782 0.47891 0.71269 1.00000
  Ni5 Ni 0.47891 0.52109 0.21269 1.00000
  Ni6 Ni 0.04218 0.52109 0.21269 1.00000
  Ni7 Ni 0.66667 0.33333 0.86195 1.00000
  Ni8 Ni 0.33333 0.66667 0.36195 1.00000
  Ni9 Ni 0.14268 0.28535 0.56289 1.00000
  Ni10 Ni 0.14268 0.85732 0.56289 1.00000
  Ni11 Ni 0.85732 0.71465 0.06289 1.00000
  Ni12 Ni 0.71465 0.85732 0.56289 1.00000
  Ni13 Ni 0.85732 0.14268 0.06289 1.00000
  Ni14 Ni 0.28535 0.14268 0.06289 1.00000