# CIF generated by HEAS from Alexandria entry agm009850536
data_agm009850536
_cell_length_a     8.37083
_cell_length_b     8.37083
_cell_length_c     4.78488
_cell_angle_alpha  80.79132
_cell_angle_beta   80.79132
_cell_angle_gamma  33.53031
_cell_volume       182.59660
_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 0.83043 0.83043 0.60644 1.00000
  Ce2 Ce 0.16957 0.16957 0.39356 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.36743 0.36743 0.07153 1.00000
  Mg2 Mg 0.50000 0.50000 0.50000 1.00000
  Mg3 Mg 0.63257 0.63257 0.92847 1.00000
  Fe1 Fe 0.79051 0.79051 0.05176 1.00000
  Fe2 Fe 0.20949 0.20949 0.94824 1.00000