# CIF generated by HEAS from Alexandria entry agm043522650
data_agm043522650
_cell_length_a     4.45753
_cell_length_b     4.45753
_cell_length_c     11.04435
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       190.04590
_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 0.33333 0.66667 0.17701 1.00000
  Ce2 Ce 0.66667 0.33333 0.82299 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.33333 0.66667 0.65154 1.00000
  Al3 Al 0.66667 0.33333 0.34846 1.00000
  Al4 Al 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.33333 0.66667 0.91547 1.00000
  Ru2 Ru 0.66667 0.33333 0.57703 1.00000
  Ru3 Ru 0.00000 0.00000 0.26581 1.00000
  Ru4 Ru 0.00000 0.00000 0.73419 1.00000
  Ru5 Ru 0.33333 0.66667 0.42297 1.00000
  Ru6 Ru 0.66667 0.33333 0.08453 1.00000