# CIF generated by HEAS from Alexandria entry agm005649482
data_agm005649482
_cell_length_a     7.41244
_cell_length_b     9.05480
_cell_length_c     12.14900
_cell_angle_alpha  109.40917
_cell_angle_beta   107.76201
_cell_angle_gamma  90.00000
_cell_volume       727.73721
_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 0.75437 0.51307 0.50873 1.00000
  Ac2 Ac 0.65213 0.08834 0.30425 1.00000
  Ac3 Ac 0.00000 0.50000 0.00000 1.00000
  Ac4 Ac 0.34787 0.91166 0.69575 1.00000
  Ac5 Ac 0.24563 0.48693 0.49127 1.00000
  Nd1 Nd 0.85764 0.94298 0.71529 1.00000
  Nd2 Nd 0.45178 0.78935 0.39747 1.00000
  Nd3 Nd 0.94569 0.78935 0.39747 1.00000
  Nd4 Nd 0.36745 0.37711 0.21097 1.00000
  Nd5 Nd 0.84352 0.37711 0.21097 1.00000
  Nd6 Nd 0.54672 0.69104 0.09344 1.00000
  Nd7 Nd 0.45328 0.30896 0.90656 1.00000
  Nd8 Nd 0.63255 0.62289 0.78903 1.00000
  Nd9 Nd 0.15648 0.62289 0.78903 1.00000
  Nd10 Nd 0.54822 0.21065 0.60253 1.00000
  Nd11 Nd 0.05431 0.21065 0.60253 1.00000
  Nd12 Nd 0.14236 0.05702 0.28471 1.00000
  Sm1 Sm 0.74344 1.00000 1.00000 1.00000
  Sm2 Sm 0.25656 0.00000 0.00000 1.00000