# CIF generated by HEAS from Alexandria entry agm008564107
data_agm008564107
_cell_length_a     5.04570
_cell_length_b     5.04570
_cell_length_c     23.50717
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       518.29060
_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
  Zr1 Zr 0.33333 0.66667 0.52779 1.00000
  Zr2 Zr 0.66667 0.33333 0.47221 1.00000
  Zr3 Zr 0.66667 0.33333 0.02779 1.00000
  Zr4 Zr 0.33333 0.66667 0.97221 1.00000
  Zr5 Zr 0.33333 0.66667 0.67450 1.00000
  Zr6 Zr 0.66667 0.33333 0.32550 1.00000
  Zr7 Zr 0.66667 0.33333 0.17450 1.00000
  Zr8 Zr 0.33333 0.66667 0.82550 1.00000
  Fe1 Fe 0.17106 0.34212 0.08379 1.00000
  Fe2 Fe 0.82894 0.65788 0.91621 1.00000
  Fe3 Fe 0.65788 0.82894 0.08379 1.00000
  Fe4 Fe 0.82894 0.65788 0.58379 1.00000
  Fe5 Fe 0.34212 0.17106 0.91621 1.00000
  Fe6 Fe 0.17106 0.34212 0.41621 1.00000
  Fe7 Fe 0.17106 0.82894 0.08379 1.00000
  Fe8 Fe 0.34212 0.17106 0.58379 1.00000
  Fe9 Fe 0.82894 0.17106 0.91621 1.00000
  Fe10 Fe 0.65788 0.82894 0.41621 1.00000
  Fe11 Fe 0.82894 0.17106 0.58379 1.00000
  Fe12 Fe 0.17106 0.82894 0.41621 1.00000
  Fe13 Fe 0.16577 0.33154 0.25000 1.00000
  Fe14 Fe 0.83423 0.66846 0.75000 1.00000
  Fe15 Fe 0.66846 0.83423 0.25000 1.00000
  Fe16 Fe 0.33154 0.16577 0.75000 1.00000
  Fe17 Fe 0.16577 0.83423 0.25000 1.00000
  Fe18 Fe 0.83423 0.16577 0.75000 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.00000 0.50000 1.00000
  Ge3 Ge 0.33333 0.66667 0.16745 1.00000
  Ge4 Ge 0.66667 0.33333 0.83255 1.00000
  Ge5 Ge 0.66667 0.33333 0.66745 1.00000
  Ge6 Ge 0.33333 0.66667 0.33255 1.00000
  Ge7 Ge 0.00000 0.00000 0.16590 1.00000
  Ge8 Ge 0.00000 0.00000 0.83410 1.00000
  Ge9 Ge 0.00000 0.00000 0.66590 1.00000
  Ge10 Ge 0.00000 0.00000 0.33410 1.00000