# CIF generated by HEAS from Alexandria entry agm005774067
data_agm005774067
_cell_length_a     5.16620
_cell_length_b     7.17980
_cell_length_c     9.82390
_cell_angle_alpha  90.00000
_cell_angle_beta   104.98321
_cell_angle_gamma  90.00000
_cell_volume       352.00201
_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 0.58087 0.35359 0.15594 1.00000
  Ce2 Ce 0.08087 0.14641 0.15594 1.00000
  Ce3 Ce 0.20880 0.91204 0.41686 1.00000
  Ce4 Ce 0.91913 0.85359 0.84406 1.00000
  Ce5 Ce 0.79120 0.08796 0.58314 1.00000
  Ce6 Ce 0.29120 0.41204 0.58314 1.00000
  Ce7 Ce 0.41913 0.64641 0.84406 1.00000
  Ce8 Ce 0.70880 0.58796 0.41686 1.00000
  Mg1 Mg 0.07570 0.62525 0.14652 1.00000
  Mg2 Mg 0.42430 0.12525 0.85348 1.00000
  Mg3 Mg 0.57570 0.87475 0.14652 1.00000
  Mg4 Mg 0.92430 0.37475 0.85348 1.00000
  Mn1 Mn 0.32255 0.83799 0.64640 1.00000
  Mn2 Mn 0.82255 0.66201 0.64640 1.00000
  Mn3 Mn 0.67745 0.16201 0.35360 1.00000
  Mn4 Mn 0.17745 0.33799 0.35360 1.00000