# CIF generated by HEAS from Alexandria entry agm007163552
data_agm007163552
_cell_length_a     7.06573
_cell_length_b     7.06573
_cell_length_c     7.06573
_cell_angle_alpha  36.13097
_cell_angle_beta   36.13097
_cell_angle_gamma  36.13097
_cell_volume       109.71839
_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
  Cu1 Cu 0.25601 0.25601 0.25601 1.00000
  Cu2 Cu 0.74399 0.74399 0.74399 1.00000
  H1 H 0.17335 0.17335 0.17335 1.00000
  H2 H 0.63857 0.28804 0.89464 1.00000
  H3 H 0.82665 0.82665 0.82665 1.00000
  H4 H 0.89464 0.63857 0.28804 1.00000
  H5 H 0.10536 0.36143 0.71196 1.00000
  H6 H 0.28804 0.89464 0.63857 1.00000
  H7 H 0.71196 0.10536 0.36143 1.00000
  H8 H 0.36143 0.71196 0.10536 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000