# CIF generated by HEAS from Alexandria entry agm005779538
data_agm005779538
_cell_length_a     6.55719
_cell_length_b     6.56781
_cell_length_c     10.43323
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00315
_cell_angle_gamma  90.00000
_cell_volume       449.32168
_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 0.00171 0.99970 0.27215 1.00000
  Ce2 Ce 0.72053 0.72648 0.50009 1.00000
  Ce3 Ce 0.77936 0.77357 0.99998 1.00000
  Ce4 Ce 0.72064 0.27357 0.50002 1.00000
  Ce5 Ce 0.77947 0.22648 0.99991 1.00000
  Ce6 Ce 0.49829 0.49970 0.22785 1.00000
  Ce7 Ce 0.99829 0.00030 0.72785 1.00000
  Ce8 Ce 0.27947 0.27352 0.49991 1.00000
  Ce9 Ce 0.22064 0.22643 0.00002 1.00000
  Ce10 Ce 0.27936 0.72643 0.49998 1.00000
  Ce11 Ce 0.22053 0.77352 0.00009 1.00000
  Ce12 Ce 0.50171 0.50030 0.77215 1.00000
  Mg1 Mg 0.00133 0.50022 0.74821 1.00000
  Mg2 Mg 0.49867 0.00022 0.75179 1.00000
  Mg3 Mg 0.50133 0.99978 0.24821 1.00000
  Mg4 Mg 0.99867 0.49978 0.25179 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000