# CIF generated by HEAS from Alexandria entry agm003699485
data_agm003699485
_cell_length_a     9.30247
_cell_length_b     9.30247
_cell_length_c     8.63893
_cell_angle_alpha  57.42493
_cell_angle_beta   57.42493
_cell_angle_gamma  60.00000
_cell_volume       507.09923
_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 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.45255 0.89369 0.92184 1.00000
  Sm2 Sm 0.10631 0.26807 0.07816 1.00000
  Sm3 Sm 0.26807 0.54745 0.07816 1.00000
  Sm4 Sm 0.73193 0.45255 0.92184 1.00000
  Sm5 Sm 0.89369 0.73193 0.92184 1.00000
  Sm6 Sm 0.54745 0.10631 0.07816 1.00000
  Dy1 Dy 0.35050 0.22584 0.50771 1.00000
  Dy2 Dy 0.77416 0.08405 0.49229 1.00000
  Dy3 Dy 0.08405 0.64950 0.49229 1.00000
  Dy4 Dy 0.57059 0.57059 0.28823 1.00000
  Dy5 Dy 0.42941 0.42941 0.71177 1.00000
  Dy6 Dy 0.91595 0.35050 0.50771 1.00000
  Dy7 Dy 0.22584 0.91595 0.50771 1.00000
  Dy8 Dy 0.64950 0.77416 0.49229 1.00000