# CIF generated by HEAS from Alexandria entry agm011682006
data_agm011682006
_cell_length_a     7.53476
_cell_length_b     7.53476
_cell_length_c     7.53476
_cell_angle_alpha  33.17777
_cell_angle_beta   33.17777
_cell_angle_gamma  33.17777
_cell_volume       114.03401
_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
  Zn1 Zn 0.75258 0.75258 0.75258 1.00000
  Zn2 Zn 0.24522 0.24522 0.24522 1.00000
  Ni1 Ni 0.12524 0.12524 0.12524 1.00000
  Sb1 Sb 0.00552 0.00552 0.00552 1.00000
  Sb2 Sb 0.49625 0.49625 0.49625 1.00000
  Pd1 Pd 0.62425 0.62425 0.62425 1.00000