# CIF generated by HEAS from Alexandria entry agm005249652
data_agm005249652
_cell_length_a     10.00312
_cell_length_b     10.00312
_cell_length_c     22.42805
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00001
_cell_volume       1943.53739
_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 0.20691 0.41382 0.72023 1.00000
  Nd2 Nd 0.20691 0.79309 0.72023 1.00000
  Nd3 Nd 0.79309 0.58618 0.22023 1.00000
  Nd4 Nd 0.58618 0.79309 0.72023 1.00000
  Nd5 Nd 0.79309 0.20691 0.22023 1.00000
  Nd6 Nd 0.41382 0.20691 0.22023 1.00000
  Nd7 Nd 0.79309 0.58618 0.94720 1.00000
  Nd8 Nd 0.79309 0.20691 0.94720 1.00000
  Nd9 Nd 0.20691 0.41382 0.44720 1.00000
  Nd10 Nd 0.41382 0.20691 0.94720 1.00000
  Nd11 Nd 0.20691 0.79309 0.44720 1.00000
  Nd12 Nd 0.58618 0.79309 0.44720 1.00000
  Nd13 Nd 0.20660 0.41321 0.99028 1.00000
  Nd14 Nd 0.20660 0.79340 0.99028 1.00000
  Nd15 Nd 0.79340 0.58679 0.49028 1.00000
  Nd16 Nd 0.58679 0.79340 0.99028 1.00000
  Nd17 Nd 0.79340 0.20660 0.49028 1.00000
  Nd18 Nd 0.41321 0.20660 0.49028 1.00000
  Nd19 Nd 0.87312 0.74624 0.63646 1.00000
  Nd20 Nd 0.87312 0.12688 0.63646 1.00000
  Nd21 Nd 0.12688 0.25376 0.13646 1.00000
  Nd22 Nd 0.25376 0.12688 0.63646 1.00000
  Nd23 Nd 0.12688 0.87312 0.13646 1.00000
  Nd24 Nd 0.74624 0.87312 0.13646 1.00000
  Nd25 Nd 0.45936 0.91872 0.85571 1.00000
  Nd26 Nd 0.45936 0.54064 0.85571 1.00000
  Nd27 Nd 0.54064 0.08128 0.35571 1.00000
  Nd28 Nd 0.08128 0.54064 0.85571 1.00000
  Nd29 Nd 0.54064 0.45936 0.35571 1.00000
  Nd30 Nd 0.91872 0.45936 0.35571 1.00000
  Nd31 Nd 0.00000 0.00000 0.99972 1.00000
  Nd32 Nd 0.00000 0.00000 0.49972 1.00000
  Nd33 Nd 0.45959 0.91918 0.58451 1.00000
  Nd34 Nd 0.45959 0.54041 0.58451 1.00000
  Nd35 Nd 0.54041 0.08082 0.08451 1.00000
  Nd36 Nd 0.08082 0.54041 0.58451 1.00000
  Nd37 Nd 0.54041 0.45959 0.08451 1.00000
  Nd38 Nd 0.91918 0.45959 0.08451 1.00000
  Nd39 Nd 0.79487 0.58975 0.78206 1.00000
  Nd40 Nd 0.79487 0.20513 0.78206 1.00000
  Nd41 Nd 0.20513 0.41025 0.28206 1.00000
  Nd42 Nd 0.41025 0.20513 0.78206 1.00000
  Nd43 Nd 0.20513 0.79487 0.28206 1.00000
  Nd44 Nd 0.58975 0.79487 0.28206 1.00000
  Nd45 Nd 0.66667 0.33333 0.64618 1.00000
  Nd46 Nd 0.33333 0.66667 0.14618 1.00000
  Cd1 Cd 0.00000 0.00000 0.75015 1.00000
  Cd2 Cd 0.00000 0.00000 0.25015 1.00000
  Cd3 Cd 0.10624 0.21247 0.86274 1.00000
  Cd4 Cd 0.10624 0.89376 0.86274 1.00000
  Cd5 Cd 0.89376 0.78753 0.36274 1.00000
  Cd6 Cd 0.78753 0.89376 0.86274 1.00000
  Cd7 Cd 0.89376 0.10624 0.36274 1.00000
  Cd8 Cd 0.21247 0.10624 0.36274 1.00000
  Ru1 Ru 0.51680 0.03359 0.70989 1.00000
  Ru2 Ru 0.51680 0.48320 0.70989 1.00000
  Ru3 Ru 0.48320 0.96641 0.20989 1.00000
  Ru4 Ru 0.96641 0.48320 0.70989 1.00000
  Ru5 Ru 0.48320 0.51680 0.20989 1.00000
  Ru6 Ru 0.03359 0.51680 0.20989 1.00000
  Ru7 Ru 0.66667 0.33333 0.86782 1.00000
  Ru8 Ru 0.33333 0.66667 0.36782 1.00000
  Ru9 Ru 0.14635 0.29271 0.56188 1.00000
  Ru10 Ru 0.14635 0.85365 0.56188 1.00000
  Ru11 Ru 0.85365 0.70729 0.06188 1.00000
  Ru12 Ru 0.70729 0.85365 0.56188 1.00000
  Ru13 Ru 0.85365 0.14635 0.06188 1.00000
  Ru14 Ru 0.29271 0.14635 0.06188 1.00000