# CIF generated by HEAS from Alexandria entry agm007129113
data_agm007129113
_cell_length_a     4.43733
_cell_length_b     5.64521
_cell_length_c     4.96033
_cell_angle_alpha  116.07987
_cell_angle_beta   114.42904
_cell_angle_gamma  90.78031
_cell_volume       98.66764
_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 0.06062 0.01556 0.56792 1.00000
  Cu1 Cu 0.76148 0.39484 0.00659 1.00000
  H1 H 0.05949 0.54549 0.41280 1.00000
  H2 H 0.25632 0.02834 0.12729 1.00000
  H3 H 0.83666 0.42517 0.69721 1.00000
  H4 H 0.65361 0.06374 0.77847 1.00000
  Au1 Au 0.44341 0.44223 0.40718 1.00000
  Au2 Au 0.31546 0.69759 0.00255 1.00000