# CIF generated by HEAS from Alexandria entry agm072714068
data_agm072714068
_cell_length_a     7.59473
_cell_length_b     7.59473
_cell_length_c     7.59473
_cell_angle_alpha  72.39355
_cell_angle_beta   72.39355
_cell_angle_gamma  72.39355
_cell_volume       387.10357
_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 0.23812 0.23812 0.23812 1.00000
  Ce2 Ce 0.76188 0.76188 0.76188 1.00000
  Ce3 Ce 0.88866 0.02034 0.37363 1.00000
  Ce4 Ce 0.37363 0.88866 0.02034 1.00000
  Ce5 Ce 0.02034 0.37363 0.88866 1.00000
  Ce6 Ce 0.11134 0.97966 0.62637 1.00000
  Ce7 Ce 0.62637 0.11134 0.97966 1.00000
  Ce8 Ce 0.97966 0.62637 0.11134 1.00000
  Mg1 Mg 0.19828 0.59610 0.45141 1.00000
  Mg2 Mg 0.45141 0.19828 0.59610 1.00000
  Mg3 Mg 0.59610 0.45141 0.19828 1.00000
  Mg4 Mg 0.80172 0.40390 0.54859 1.00000
  Mg5 Mg 0.54859 0.80172 0.40390 1.00000
  Mg6 Mg 0.40390 0.54859 0.80172 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000