# CIF generated by HEAS from Alexandria entry agm004500366
data_agm004500366
_cell_length_a     9.60664
_cell_length_b     9.60664
_cell_length_c     9.60664
_cell_angle_alpha  38.16168
_cell_angle_beta   38.16168
_cell_angle_gamma  38.16168
_cell_volume       303.92063
_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 0.64207 0.64207 0.64207 1.00000
  Sm2 Sm 0.35793 0.35793 0.35793 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.41753 0.41753 0.79836 1.00000
  Cu2 Cu 0.88300 0.88300 0.43527 1.00000
  Cu3 Cu 0.43527 0.88300 0.88300 1.00000
  Cu4 Cu 0.79836 0.41753 0.41753 1.00000
  Cu5 Cu 0.88300 0.43527 0.88300 1.00000
  Cu6 Cu 0.41753 0.79836 0.41753 1.00000
  Cu7 Cu 0.58247 0.58247 0.20164 1.00000
  Cu8 Cu 0.11700 0.11700 0.56473 1.00000
  Cu9 Cu 0.56473 0.11700 0.11700 1.00000
  Cu10 Cu 0.20164 0.58247 0.58247 1.00000
  Cu11 Cu 0.11700 0.56473 0.11700 1.00000
  Cu12 Cu 0.58247 0.20164 0.58247 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000