# CIF generated by HEAS from Alexandria entry agm024778147
data_agm024778147
_cell_length_a     8.77930
_cell_length_b     8.77930
_cell_length_c     8.77930
_cell_angle_alpha  26.61362
_cell_angle_beta   26.61362
_cell_angle_gamma  26.61362
_cell_volume       119.71350
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.86000 0.86000 0.86000 1.00000
  Zn2 Zn 0.14000 0.14000 0.14000 1.00000
  Ni1 Ni 0.23999 0.23999 0.23999 1.00000
  Ni2 Ni 0.76001 0.76001 0.76001 1.00000
  Ge1 Ge 0.41290 0.41290 0.41290 1.00000
  Ge2 Ge 0.58710 0.58710 0.58710 1.00000