# CIF generated by HEAS from Alexandria entry agm007686159
data_agm007686159
_cell_length_a     6.58519
_cell_length_b     6.58519
_cell_length_c     3.28763
_cell_angle_alpha  76.32545
_cell_angle_beta   76.32545
_cell_angle_gamma  60.53389
_cell_volume       119.38538
_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
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  H1 H 0.28708 0.87785 0.15929 1.00000
  H2 H 0.87785 0.28708 0.15929 1.00000
  H3 H 0.64472 0.64472 0.37792 1.00000
  H4 H 0.71292 0.12215 0.84071 1.00000
  H5 H 0.12215 0.71292 0.84071 1.00000
  H6 H 0.35528 0.35528 0.62208 1.00000
  Au1 Au 0.19854 0.19854 0.82290 1.00000
  Au2 Au 0.80146 0.80146 0.17710 1.00000