# CIF generated by HEAS from Alexandria entry agm005992152
data_agm005992152
_cell_length_a     5.39973
_cell_length_b     6.55880
_cell_length_c     10.38239
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       367.70025
_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
  Zn1 Zn 0.50000 0.75648 0.00000 1.00000
  Zn2 Zn 0.50000 0.75648 0.50000 1.00000
  Zn3 Zn 0.50000 0.24352 0.00000 1.00000
  Zn4 Zn 0.50000 0.24352 0.50000 1.00000
  Zn5 Zn 0.13391 0.75633 0.75000 1.00000
  Zn6 Zn 0.86609 0.75633 0.25000 1.00000
  Zn7 Zn 0.86609 0.24367 0.25000 1.00000
  Zn8 Zn 0.13391 0.24367 0.75000 1.00000
  Th1 Th 0.00000 0.50000 0.00000 1.00000
  Th2 Th 0.00000 0.50000 0.50000 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.00000 0.00000 0.50000 1.00000
  Ce3 Ce 0.63032 0.00000 0.75000 1.00000
  Ce4 Ce 0.36968 0.00000 0.25000 1.00000
  Ce5 Ce 0.61410 0.50000 0.75000 1.00000
  Ce6 Ce 0.38590 0.50000 0.25000 1.00000