# CIF generated by HEAS from Alexandria entry agm005676449
data_agm005676449
_cell_length_a     6.68472
_cell_length_b     11.51404
_cell_length_c     11.51404
_cell_angle_alpha  66.06513
_cell_angle_beta   79.04993
_cell_angle_gamma  79.04992
_cell_volume       788.94050
_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 0.01321 0.89166 0.89166 1.00000
  Ac2 Ac 0.20351 0.54342 0.06400 1.00000
  Ac3 Ac 0.20351 0.06400 0.54342 1.00000
  Ac4 Ac 0.62803 0.64965 0.14661 1.00000
  Ac5 Ac 0.62803 0.14661 0.64965 1.00000
  Ac6 Ac 0.27289 0.43944 0.43944 1.00000
  Ac7 Ac 0.72711 0.56056 0.56056 1.00000
  Ac8 Ac 0.37197 0.35035 0.85339 1.00000
  Ac9 Ac 0.37197 0.85339 0.35035 1.00000
  Ac10 Ac 0.79649 0.45658 0.93600 1.00000
  Ac11 Ac 0.79649 0.93600 0.45658 1.00000
  Ac12 Ac 0.98679 0.10834 0.10834 1.00000
  Nd1 Nd 0.43633 0.21195 0.21195 1.00000
  Nd2 Nd 0.85847 0.31308 0.31308 1.00000
  Nd3 Nd 0.50000 0.00000 0.00000 1.00000
  Nd4 Nd 0.14153 0.68692 0.68692 1.00000
  Nd5 Nd 0.56367 0.78805 0.78805 1.00000
  Sm1 Sm 0.00000 0.24107 0.75893 1.00000
  Sm2 Sm 1.00000 0.75893 0.24107 1.00000