# CIF generated by HEAS from Alexandria entry agm004501774
data_agm004501774
_cell_length_a     9.65599
_cell_length_b     9.65599
_cell_length_c     9.65599
_cell_angle_alpha  35.44105
_cell_angle_beta   35.44105
_cell_angle_gamma  35.44105
_cell_volume       270.49958
_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 0.64730 0.64730 0.64730 1.00000
  Sm2 Sm 0.35270 0.35270 0.35270 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
  Ni1 Ni 0.41821 0.41821 0.81280 1.00000
  Ni2 Ni 0.92322 0.92322 0.36376 1.00000
  Ni3 Ni 0.36376 0.92322 0.92322 1.00000
  Ni4 Ni 0.81280 0.41821 0.41821 1.00000
  Ni5 Ni 0.92322 0.36376 0.92322 1.00000
  Ni6 Ni 0.41821 0.81280 0.41821 1.00000
  Ni7 Ni 0.58179 0.58179 0.18720 1.00000
  Ni8 Ni 0.07678 0.07678 0.63624 1.00000
  Ni9 Ni 0.63624 0.07678 0.07678 1.00000
  Ni10 Ni 0.18720 0.58179 0.58179 1.00000
  Ni11 Ni 0.07678 0.63624 0.07678 1.00000
  Ni12 Ni 0.58179 0.18720 0.58179 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000