# CIF generated by HEAS from Alexandria entry agm005685263
data_agm005685263
_cell_length_a     6.54297
_cell_length_b     6.77815
_cell_length_c     9.27943
_cell_angle_alpha  68.57859
_cell_angle_beta   87.62355
_cell_angle_gamma  90.00000
_cell_volume       382.72605
_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 0.60394 0.75118 0.49764 1.00000
  Ce2 Ce 0.02405 0.70698 0.58603 1.00000
  Ce3 Ce 0.50000 0.00000 0.00000 1.00000
  Ce4 Ce 0.97595 0.29302 0.41397 1.00000
  Ce5 Ce 0.39606 0.24882 0.50236 1.00000
  Mg1 Mg 0.00000 0.73663 1.00000 1.00000
  Mg2 Mg 1.00000 0.26337 0.00000 1.00000
  Zn1 Zn 0.08598 0.11801 0.76399 1.00000
  Zn2 Zn 0.73585 0.32691 0.72135 1.00000
  Zn3 Zn 0.73585 0.95174 0.72135 1.00000
  Zn4 Zn 0.34445 0.41889 0.78245 1.00000
  Zn5 Zn 0.34445 0.79865 0.78245 1.00000
  Zn6 Zn 0.66769 0.54498 0.91003 1.00000
  Zn7 Zn 0.33231 0.45502 0.08997 1.00000
  Zn8 Zn 0.65555 0.58111 0.21755 1.00000
  Zn9 Zn 0.65555 0.20135 0.21755 1.00000
  Zn10 Zn 0.26415 0.67309 0.27865 1.00000
  Zn11 Zn 0.26415 0.04826 0.27865 1.00000
  Zn12 Zn 0.91402 0.88199 0.23601 1.00000