# CIF generated by HEAS from Alexandria entry agm034506809
data_agm034506809
_cell_length_a     7.72250
_cell_length_b     7.88997
_cell_length_c     8.00407
_cell_angle_alpha  90.00000
_cell_angle_beta   112.14032
_cell_angle_gamma  90.00000
_cell_volume       451.72950
_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
  Ce1 Ce 0.00000 0.50000 0.50000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Ce3 Ce 0.93212 0.81693 0.79579 1.00000
  Ce4 Ce 0.56788 0.31693 0.20421 1.00000
  Ce5 Ce 0.06788 0.18307 0.20421 1.00000
  Ce6 Ce 0.43212 0.68307 0.79579 1.00000
  Y1 Y 0.77389 0.33410 0.76014 1.00000
  Y2 Y 0.72611 0.83410 0.23986 1.00000
  Y3 Y 0.22611 0.66590 0.23986 1.00000
  Y4 Y 0.27389 0.16590 0.76014 1.00000
  Ge1 Ge 0.17651 0.46417 0.91745 1.00000
  Ge2 Ge 0.32349 0.96417 0.08255 1.00000
  Ge3 Ge 0.82349 0.53583 0.08255 1.00000
  Ge4 Ge 0.67651 0.03583 0.91745 1.00000
  Ge5 Ge 0.87531 0.12591 0.49520 1.00000
  Ge6 Ge 0.62469 0.62591 0.50480 1.00000
  Ge7 Ge 0.12469 0.87409 0.50480 1.00000
  Ge8 Ge 0.37531 0.37409 0.49520 1.00000