# CIF generated by HEAS from Alexandria entry agm007458397
data_agm007458397
_cell_length_a     4.44293
_cell_length_b     4.44293
_cell_length_c     8.71850
_cell_angle_alpha  55.77317
_cell_angle_beta   55.77317
_cell_angle_gamma  57.83456
_cell_volume       111.62543
_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 0.38277 0.38277 0.19409 1.00000
  Al2 Al 0.61723 0.61723 0.80591 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.89590 0.89590 0.65347 1.00000
  H2 H 0.74155 0.74155 0.14151 1.00000
  H3 H 0.10410 0.10410 0.34653 1.00000
  H4 H 0.25845 0.25845 0.85849 1.00000
  H5 H 0.11188 0.65162 0.33453 1.00000
  H6 H 0.88812 0.34838 0.66547 1.00000
  H7 H 0.65162 0.11188 0.33453 1.00000
  H8 H 0.34838 0.88812 0.66547 1.00000