# CIF generated by HEAS from Alexandria entry agm002339816
data_agm002339816
_cell_length_a     3.93802
_cell_length_b     7.84803
_cell_length_c     7.84803
_cell_angle_alpha  119.99740
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       210.05913
_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
  Ge1 Ge 0.00000 0.33329 0.66672 1.00000
  Ge2 Ge 0.50000 0.99990 0.99990 1.00000
  Ge3 Ge 0.00000 0.66672 0.33329 1.00000
  Zr1 Zr 0.50000 0.00003 0.58390 1.00000
  Zr2 Zr 0.50000 0.41616 0.41616 1.00000
  Zr3 Zr 0.50000 0.58390 0.00003 1.00000
  Ce1 Ce 0.00000 0.73200 0.73200 1.00000
  Ce2 Ce 0.00000 0.26795 0.00011 1.00000
  Ce3 Ce 0.00000 0.00011 0.26795 1.00000