# CIF generated by HEAS from Alexandria entry agm007354596
data_agm007354596
_cell_length_a     6.42121
_cell_length_b     6.42121
_cell_length_c     4.75828
_cell_angle_alpha  89.15776
_cell_angle_beta   89.15776
_cell_angle_gamma  141.45587
_cell_volume       122.12987
_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 0.34843 0.65157 0.75000 1.00000
  Ce2 Ce 0.65157 0.34843 0.25000 1.00000
  Zn1 Zn 0.07879 0.92121 0.75000 1.00000
  Zn2 Zn 0.92121 0.07879 0.25000 1.00000
  H1 H 0.70927 0.72362 0.43687 1.00000
  H2 H 0.17340 0.81899 0.48253 1.00000
  H3 H 0.32207 0.67793 0.25000 1.00000
  H4 H 0.18101 0.82660 0.01747 1.00000
  H5 H 0.72362 0.70927 0.93687 1.00000
  H6 H 0.27638 0.29073 0.06313 1.00000
  H7 H 0.81899 0.17340 0.98253 1.00000
  H8 H 0.67793 0.32207 0.75000 1.00000
  H9 H 0.82660 0.18101 0.51747 1.00000
  H10 H 0.29073 0.27638 0.56313 1.00000