# CIF generated by HEAS from Alexandria entry agm005802465
data_agm005802465
_cell_length_a     8.70534
_cell_length_b     8.70534
_cell_length_c     8.70534
_cell_angle_alpha  108.84950
_cell_angle_beta   111.75233
_cell_angle_gamma  107.83768
_cell_volume       507.20511
_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 0.55800 0.73545 0.82255 1.00000
  Sm2 Sm 0.44200 0.26455 0.17745 1.00000
  Sm3 Sm 0.08710 0.26455 0.82255 1.00000
  Sm4 Sm 0.91290 0.73545 0.17745 1.00000
  Sm5 Sm 0.80289 0.74678 0.54967 1.00000
  Sm6 Sm 0.19711 0.25322 0.45033 1.00000
  Sm7 Sm 0.19711 0.74678 0.94389 1.00000
  Sm8 Sm 0.80289 0.25322 0.05611 1.00000
  Sm9 Sm 0.71545 0.39338 0.67792 1.00000
  Sm10 Sm 0.28455 0.60662 0.32208 1.00000
  Sm11 Sm 0.28455 0.96247 0.67792 1.00000
  Sm12 Sm 0.71545 0.03753 0.32208 1.00000
  Zn1 Zn 0.50000 0.37530 0.87530 1.00000
  Zn2 Zn 0.50000 0.62470 0.12470 1.00000
  Zn3 Zn 0.63693 1.00000 0.63693 1.00000
  Zn4 Zn 0.36307 0.00000 0.36307 1.00000
  Ag1 Ag 0.00000 0.50000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000