# CIF generated by HEAS from Alexandria entry agm005686708
data_agm005686708
_cell_length_a     11.75075
_cell_length_b     8.87628
_cell_length_c     9.60203
_cell_angle_alpha  70.06144
_cell_angle_beta   90.00046
_cell_angle_gamma  131.44632
_cell_volume       668.53193
_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
  Ac1 Ac 0.73358 1.00000 1.00000 1.00000
  Ac2 Ac 0.26642 0.00000 0.00000 1.00000
  Nd1 Nd 0.12638 0.25277 0.05805 1.00000
  Nd2 Nd 0.05339 0.62188 0.79913 1.00000
  Nd3 Nd 0.56849 0.62188 0.79913 1.00000
  Nd4 Nd 0.17370 0.77896 0.42562 1.00000
  Nd5 Nd 0.60526 0.77896 0.42562 1.00000
  Nd6 Nd 0.42276 0.84552 0.77691 1.00000
  Nd7 Nd 0.57724 0.15448 0.22309 1.00000
  Nd8 Nd 0.82630 0.22104 0.57438 1.00000
  Nd9 Nd 0.39474 0.22104 0.57438 1.00000
  Nd10 Nd 0.94661 0.37812 0.20087 1.00000
  Nd11 Nd 0.43151 0.37812 0.20087 1.00000
  Nd12 Nd 0.87362 0.74723 0.94195 1.00000
  Er1 Er 0.18934 0.37868 0.66840 1.00000
  Er2 Er 0.30523 0.61047 0.24421 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Er4 Er 0.69477 0.38953 0.75579 1.00000
  Er5 Er 0.81066 0.62132 0.33160 1.00000