# CIF generated by HEAS from Alexandria entry agm024521289
data_agm024521289
_cell_length_a     8.55805
_cell_length_b     8.55805
_cell_length_c     8.55805
_cell_angle_alpha  27.17730
_cell_angle_beta   27.17730
_cell_angle_gamma  27.17730
_cell_volume       115.36205
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.86046 0.86046 0.86046 1.00000
  Zn2 Zn 0.13954 0.13954 0.13954 1.00000
  Ni1 Ni 0.24293 0.24293 0.24293 1.00000
  Ni2 Ni 0.75707 0.75707 0.75707 1.00000
  Ge1 Ge 0.41065 0.41065 0.41065 1.00000
  Ge2 Ge 0.58935 0.58935 0.58935 1.00000