# CIF generated by HEAS from Alexandria entry agm010588694
data_agm010588694
_cell_length_a     9.43908
_cell_length_b     9.43908
_cell_length_c     4.17623
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00539
_cell_volume       322.21832
_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 0.84149 0.68308 0.00000 1.00000
  Sm2 Sm 0.31692 0.15851 0.00000 1.00000
  Sm3 Sm 0.84141 0.15859 0.00000 1.00000
  Sm4 Sm 0.20565 0.41136 0.50000 1.00000
  Sm5 Sm 0.58864 0.79435 0.50000 1.00000
  Sm6 Sm 0.20565 0.79435 0.50000 1.00000
  Al1 Al 0.56937 0.13891 0.50000 1.00000
  Al2 Al 0.86109 0.43063 0.50000 1.00000
  Al3 Al 0.56945 0.43055 0.50000 1.00000
  Ni1 Ni 0.66660 0.33340 0.00000 1.00000
  Ni2 Ni 0.48780 0.97585 0.00000 1.00000
  Ni3 Ni 0.02415 0.51220 0.00000 1.00000
  Ni4 Ni 0.48798 0.51202 0.00000 1.00000
  Sn1 Sn 0.99993 0.00007 0.50000 1.00000
  Ir1 Ir 0.33339 0.66661 0.00000 1.00000