# CIF generated by HEAS from Alexandria entry agm007171122
data_agm007171122
_cell_length_a     7.11540
_cell_length_b     7.11540
_cell_length_c     7.11540
_cell_angle_alpha  36.79317
_cell_angle_beta   36.79317
_cell_angle_gamma  36.79317
_cell_volume       115.74473
_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 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75102 0.75102 0.75102 1.00000
  Cu2 Cu 0.24898 0.24898 0.24898 1.00000
  H1 H 0.83226 0.83226 0.83226 1.00000
  H2 H 0.40232 0.09967 0.69555 1.00000
  H3 H 0.16774 0.16774 0.16774 1.00000
  H4 H 0.09967 0.69555 0.40232 1.00000
  H5 H 0.90033 0.30445 0.59768 1.00000
  H6 H 0.69555 0.40232 0.09967 1.00000
  H7 H 0.30445 0.59768 0.90033 1.00000
  H8 H 0.59768 0.90033 0.30445 1.00000