# CIF generated by HEAS from Alexandria entry agm007686288
data_agm007686288
_cell_length_a     4.31822
_cell_length_b     4.31649
_cell_length_c     6.08961
_cell_angle_alpha  92.54526
_cell_angle_beta   107.71102
_cell_angle_gamma  120.52024
_cell_volume       90.36910
_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 0.50000 0.50000 1.00000
  Al1 Al 0.39331 0.71080 0.10355 1.00000
  Al2 Al 0.60669 0.28920 0.89645 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.91653 0.88245 0.24547 1.00000
  H2 H 0.55594 0.86111 0.41630 1.00000
  H3 H 0.36065 0.32929 0.24609 1.00000
  H4 H 0.08347 0.11755 0.75453 1.00000
  H5 H 0.44406 0.13889 0.58370 1.00000
  H6 H 0.63935 0.67071 0.75391 1.00000