# CIF generated by HEAS from Alexandria entry agm017017307
data_agm017017307
_cell_length_a     3.90022
_cell_length_b     7.70411
_cell_length_c     13.47209
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       404.80555
_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 0.50000 0.73175 0.95701 1.00000
  Ce2 Ce 0.50000 0.26825 0.04299 1.00000
  Ce3 Ce 0.50000 0.73175 0.54299 1.00000
  Ce4 Ce 0.50000 0.26825 0.45701 1.00000
  Ce5 Ce 0.50000 0.64124 0.25000 1.00000
  Ce6 Ce 0.50000 0.35876 0.75000 1.00000
  Mg1 Mg 0.00000 0.93343 0.12502 1.00000
  Mg2 Mg 0.00000 0.06657 0.87498 1.00000
  Mg3 Mg 0.00000 0.93343 0.37498 1.00000
  Mg4 Mg 0.00000 0.06657 0.62502 1.00000
  Mg5 Mg 0.00000 0.29289 0.25000 1.00000
  Mg6 Mg 0.00000 0.70711 0.75000 1.00000
  Cu1 Cu 0.00000 0.55342 0.09291 1.00000
  Cu2 Cu 0.00000 0.44658 0.90709 1.00000
  Cu3 Cu 0.00000 0.55342 0.40709 1.00000
  Cu4 Cu 0.00000 0.44658 0.59291 1.00000
  Cu5 Cu 0.50000 0.05176 0.25000 1.00000
  Cu6 Cu 0.50000 0.94824 0.75000 1.00000