# CIF generated by HEAS from Alexandria entry agm005675740
data_agm005675740
_cell_length_a     8.22514
_cell_length_b     9.15072
_cell_length_c     8.22293
_cell_angle_alpha  90.00000
_cell_angle_beta   114.18784
_cell_angle_gamma  90.00000
_cell_volume       564.57125
_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 0.33771 0.95200 0.08950 1.00000
  Sm2 Sm 0.16229 0.45200 0.41050 1.00000
  Sm3 Sm 0.66229 0.04800 0.91050 1.00000
  Sm4 Sm 0.83771 0.54800 0.58950 1.00000
  Sm5 Sm 0.41043 0.54822 0.16204 1.00000
  Sm6 Sm 0.08957 0.04822 0.33796 1.00000
  Sm7 Sm 0.58957 0.45178 0.83796 1.00000
  Sm8 Sm 0.91043 0.95178 0.66204 1.00000
  Sm9 Sm 0.83727 0.71917 0.16284 1.00000
  Sm10 Sm 0.66273 0.21917 0.33716 1.00000
  Sm11 Sm 0.16273 0.28083 0.83716 1.00000
  Sm12 Sm 0.33727 0.78083 0.66284 1.00000
  Zn1 Zn 0.55158 0.81576 0.44830 1.00000
  Zn2 Zn 0.94842 0.31576 0.05170 1.00000
  Zn3 Zn 0.44842 0.18424 0.55170 1.00000
  Zn4 Zn 0.05158 0.68424 0.94830 1.00000
  Ni1 Ni 0.71842 0.94480 0.28125 1.00000
  Ni2 Ni 0.78158 0.44480 0.21875 1.00000
  Ni3 Ni 0.28158 0.05520 0.71875 1.00000
  Ni4 Ni 0.21842 0.55520 0.78125 1.00000
  Ni5 Ni 0.21748 0.75004 0.28242 1.00000
  Ni6 Ni 0.28252 0.25004 0.21758 1.00000
  Ni7 Ni 0.78252 0.24996 0.71758 1.00000
  Ni8 Ni 0.71748 0.74996 0.78242 1.00000