# CIF generated by HEAS from Alexandria entry agm007166752
data_agm007166752
_cell_length_a     6.65641
_cell_length_b     6.65641
_cell_length_c     6.65641
_cell_angle_alpha  38.51387
_cell_angle_beta   38.51387
_cell_angle_gamma  38.51387
_cell_volume       102.75476
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.72207 0.72207 0.72207 1.00000
  Al2 Al 0.27793 0.27793 0.27793 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.81844 0.81844 0.81844 1.00000
  H2 H 0.70754 0.12643 0.33318 1.00000
  H3 H 0.18156 0.18156 0.18156 1.00000
  H4 H 0.33318 0.70754 0.12643 1.00000
  H5 H 0.66682 0.29246 0.87357 1.00000
  H6 H 0.12643 0.33318 0.70754 1.00000
  H7 H 0.87357 0.66682 0.29246 1.00000
  H8 H 0.29246 0.87357 0.66682 1.00000