# CIF generated by HEAS from Alexandria entry agm007226089
data_agm007226089
_cell_length_a     4.02524
_cell_length_b     4.44592
_cell_length_c     6.70132
_cell_angle_alpha  90.05285
_cell_angle_beta   89.90338
_cell_angle_gamma  63.13609
_cell_volume       106.98383
_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 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.30352 0.39412 0.83617 1.00000
  Al2 Al 0.69648 0.60588 0.16383 1.00000
  H1 H 0.15504 0.69418 0.20965 1.00000
  H2 H 0.34502 0.80588 0.78488 1.00000
  H3 H 0.14774 0.19728 0.21422 1.00000
  H4 H 0.84496 0.30582 0.79035 1.00000
  H5 H 0.65498 0.19412 0.21512 1.00000
  H6 H 0.85226 0.80272 0.78578 1.00000
  H7 H 0.67628 0.64737 0.42976 1.00000
  H8 H 0.32372 0.35263 0.57024 1.00000