# CIF generated by HEAS from Alexandria entry agm006017261
data_agm006017261
_cell_length_a     3.72925
_cell_length_b     6.89035
_cell_length_c     18.64079
_cell_angle_alpha  90.00002
_cell_angle_beta   90.00000
_cell_angle_gamma  105.70081
_cell_volume       461.11846
_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
  Nd1 Nd 0.69342 0.38685 0.75000 1.00000
  Nd2 Nd 0.30658 0.61315 0.25000 1.00000
  Sm1 Sm 0.93775 0.87549 0.90923 1.00000
  Sm2 Sm 0.93775 0.87549 0.59077 1.00000
  Sm3 Sm 0.32874 0.65748 0.44080 1.00000
  Sm4 Sm 0.32874 0.65748 0.05920 1.00000
  Sm5 Sm 0.58007 0.16014 0.25000 1.00000
  Sm6 Sm 0.41993 0.83986 0.75000 1.00000
  Sm7 Sm 0.67126 0.34252 0.55920 1.00000
  Sm8 Sm 0.67126 0.34252 0.94080 1.00000
  Sm9 Sm 0.06225 0.12451 0.09077 1.00000
  Sm10 Sm 0.06225 0.12451 0.40923 1.00000
  Ni1 Ni 0.71316 0.42632 0.36424 1.00000
  Ni2 Ni 0.71316 0.42632 0.13576 1.00000
  Ni3 Ni 0.28684 0.57368 0.63576 1.00000
  Ni4 Ni 0.28684 0.57368 0.86424 1.00000