# CIF generated by HEAS from Alexandria entry agm007488666
data_agm007488666
_cell_length_a     4.83100
_cell_length_b     4.83100
_cell_length_c     4.74477
_cell_angle_alpha  63.78686
_cell_angle_beta   116.21314
_cell_angle_gamma  91.34739
_cell_volume       87.08121
_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 0.51905 0.51905 0.00000 1.00000
  Cu1 Cu 0.00926 0.00926 0.00000 1.00000
  Cu2 Cu 0.82171 0.82171 0.50000 1.00000
  H1 H 0.91223 0.45170 0.83435 1.00000
  H2 H 0.04450 0.63938 0.35220 1.00000
  H3 H 0.63938 0.04450 0.64780 1.00000
  H4 H 0.45170 0.91223 0.16565 1.00000
  Au1 Au 0.21672 0.21672 0.50000 1.00000