# CIF generated by HEAS from Alexandria entry agm079170705
data_agm079170705
_cell_length_a     4.08574
_cell_length_b     4.08574
_cell_length_c     9.76353
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       162.98558
_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
  Gd1 Gd 0.00000 0.50000 0.25026 1.00000
  Gd2 Gd 0.50000 0.00000 0.74974 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.50000 0.87132 1.00000
  Ni2 Ni 0.50000 0.00000 0.12868 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000
  Ge1 Ge 0.00000 0.50000 0.62858 1.00000
  Ge2 Ge 0.50000 0.00000 0.37142 1.00000
  Ge3 Ge 0.00000 0.00000 0.00000 1.00000
  Ge4 Ge 0.50000 0.50000 0.00000 1.00000