# CIF generated by HEAS from Alexandria entry agm007458434
data_agm007458434
_cell_length_a     4.37711
_cell_length_b     4.37711
_cell_length_c     7.61281
_cell_angle_alpha  72.48968
_cell_angle_beta   72.48968
_cell_angle_gamma  60.21033
_cell_volume       118.67837
_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
  Al1 Al 0.26764 0.26764 0.70376 1.00000
  Al2 Al 0.73236 0.73236 0.29624 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  H1 H 0.96085 0.96085 0.15730 1.00000
  H2 H 0.65751 0.65751 0.52875 1.00000
  H3 H 0.03915 0.03915 0.84270 1.00000
  H4 H 0.34249 0.34249 0.47125 1.00000
  H5 H 0.58011 0.04156 0.84181 1.00000
  H6 H 0.41989 0.95844 0.15819 1.00000
  H7 H 0.04156 0.58011 0.84181 1.00000
  H8 H 0.95844 0.41989 0.15819 1.00000