# CIF generated by HEAS from Alexandria entry agm005705805
data_agm005705805
_cell_length_a     5.18350
_cell_length_b     10.09290
_cell_length_c     10.13151
_cell_angle_alpha  71.83587
_cell_angle_beta   75.17839
_cell_angle_gamma  75.12037
_cell_volume       477.74521
_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 0.31635 0.18346 0.18384 1.00000
  Ac2 Ac 0.68365 0.81654 0.81616 1.00000
  Ac3 Ac 0.00000 0.50000 0.50000 1.00000
  Nd1 Nd 0.30398 0.85711 0.53492 1.00000
  Nd2 Nd 0.48676 0.24118 0.78531 1.00000
  Nd3 Nd 0.83389 0.39757 0.93465 1.00000
  Nd4 Nd 0.69601 0.14289 0.46508 1.00000
  Nd5 Nd 0.16611 0.60243 0.06535 1.00000
  Nd6 Nd 0.00000 0.00000 0.00000 1.00000
  Nd7 Nd 0.51324 0.75882 0.21469 1.00000
  Hg1 Hg 0.66030 0.43306 0.24633 1.00000
  Hg2 Hg 0.33970 0.56694 0.75367 1.00000
  Hg3 Hg 0.89289 0.87825 0.33598 1.00000
  Hg4 Hg 0.10711 0.12175 0.66402 1.00000