# CIF generated by HEAS from Alexandria entry agm006028366
data_agm006028366
_cell_length_a     4.04090
_cell_length_b     7.67500
_cell_length_c     7.67500
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       238.03141
_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
  Nd1 Nd 0.50000 0.00000 0.00000 1.00000
  Nd2 Nd 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.08889 0.36103 1.00000
  Ni2 Ni 0.00000 0.91111 0.63897 1.00000
  Ni3 Ni 0.50000 0.13897 0.58889 1.00000
  Ni4 Ni 0.50000 0.86103 0.41111 1.00000
  Ni5 Ni 0.50000 0.41111 0.86103 1.00000
  Ni6 Ni 0.50000 0.58889 0.13897 1.00000
  Ni7 Ni 0.00000 0.36103 0.08889 1.00000
  Ni8 Ni 0.00000 0.63897 0.91111 1.00000
  Sb1 Sb 0.00000 0.21883 0.78117 1.00000
  Sb2 Sb 0.00000 0.78117 0.21883 1.00000
  Sb3 Sb 0.50000 0.71883 0.71883 1.00000
  Sb4 Sb 0.50000 0.28117 0.28117 1.00000