# CIF generated by HEAS from Alexandria entry agm003482452
data_agm003482452
_cell_length_a     6.33640
_cell_length_b     12.14109
_cell_length_c     12.14109
_cell_angle_alpha  96.07251
_cell_angle_beta   60.67464
_cell_angle_gamma  60.67464
_cell_volume       632.32229
_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 0.25000 0.24974 0.75026 1.00000
  Ac2 Ac 0.75000 0.75026 0.24974 1.00000
  Nd1 Nd 0.00134 0.65556 0.84406 1.00000
  Nd2 Nd 0.49866 0.15594 0.34444 1.00000
  Nd3 Nd 0.99866 0.34444 0.15594 1.00000
  Nd4 Nd 0.50134 0.84406 0.65556 1.00000
  Sm1 Sm 0.31075 0.66630 0.51507 1.00000
  Sm2 Sm 0.18925 0.48493 0.33370 1.00000
  Sm3 Sm 0.68925 0.33370 0.48493 1.00000
  Sm4 Sm 0.81075 0.51507 0.66630 1.00000
  Sm5 Sm 0.95258 0.91072 0.40912 1.00000
  Sm6 Sm 0.54742 0.59088 0.08928 1.00000
  Sm7 Sm 0.04742 0.08928 0.59088 1.00000
  Sm8 Sm 0.45258 0.40912 0.91072 1.00000
  Sm9 Sm 0.18965 0.83449 0.98436 1.00000
  Sm10 Sm 0.31035 0.01564 0.16551 1.00000
  Sm11 Sm 0.81035 0.16551 0.01564 1.00000
  Sm12 Sm 0.68965 0.98436 0.83449 1.00000