# CIF generated by HEAS from Alexandria entry agm005168384
data_agm005168384
_cell_length_a     3.93983
_cell_length_b     3.93983
_cell_length_c     8.53472
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       132.47780
_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
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.00000 0.50000 0.27861 1.00000
  Ni2 Ni 0.50000 0.00000 0.27861 1.00000
  Ni3 Ni 0.00000 0.50000 0.72139 1.00000
  Ni4 Ni 0.50000 0.00000 0.72139 1.00000
  Ni5 Ni 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.50000 0.50000 0.13978 1.00000
  Ge2 Ge 0.50000 0.50000 0.86022 1.00000