# CIF generated by HEAS from Alexandria entry agm033449712
data_agm033449712
_cell_length_a     8.15335
_cell_length_b     8.15335
_cell_length_c     8.99001
_cell_angle_alpha  57.00978
_cell_angle_beta   122.99022
_cell_angle_gamma  143.13529
_cell_volume       293.60320
_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 0.08070 0.91930 0.24793 1.00000
  Sm2 Sm 0.25046 0.74954 0.75572 1.00000
  Sm3 Sm 0.91930 0.08070 0.75207 1.00000
  Sm4 Sm 0.58231 0.41769 0.74776 1.00000
  Sm5 Sm 0.41769 0.58231 0.25224 1.00000
  Sm6 Sm 0.74954 0.25046 0.24428 1.00000
  Al1 Al 0.33099 0.66901 0.49951 1.00000
  Al2 Al 0.66901 0.33099 0.50049 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Zn3 Zn 0.83344 0.16656 0.99861 1.00000
  Zn4 Zn 0.16656 0.83344 0.00139 1.00000