# CIF generated by HEAS from Alexandria entry agm007458213
data_agm007458213
_cell_length_a     5.76370
_cell_length_b     5.76370
_cell_length_c     5.55452
_cell_angle_alpha  64.42386
_cell_angle_beta   64.42386
_cell_angle_gamma  42.48642
_cell_volume       110.45423
_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 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.28899 0.28899 0.69157 1.00000
  Al2 Al 0.71101 0.71101 0.30843 1.00000
  H1 H 0.89350 0.89350 0.19532 1.00000
  H2 H 0.72155 0.72155 0.63518 1.00000
  H3 H 0.10650 0.10650 0.80468 1.00000
  H4 H 0.27845 0.27845 0.36482 1.00000
  H5 H 0.11475 0.62524 0.82299 1.00000
  H6 H 0.88525 0.37476 0.17701 1.00000
  H7 H 0.62524 0.11475 0.82299 1.00000
  H8 H 0.37476 0.88525 0.17701 1.00000