# CIF generated by HEAS from Alexandria entry agm007166277
data_agm007166277
_cell_length_a     6.64401
_cell_length_b     6.64401
_cell_length_c     6.64401
_cell_angle_alpha  37.64163
_cell_angle_beta   37.64163
_cell_angle_gamma  37.64163
_cell_volume       98.12849
_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 0.50000 0.50000 1.00000
  Al1 Al 0.29157 0.29157 0.29157 1.00000
  Al2 Al 0.70843 0.70843 0.70843 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.19465 0.19465 0.19465 1.00000
  H2 H 0.82522 0.27427 0.72358 1.00000
  H3 H 0.80535 0.80535 0.80535 1.00000
  H4 H 0.27427 0.72358 0.82522 1.00000
  H5 H 0.72573 0.27642 0.17478 1.00000
  H6 H 0.72358 0.82522 0.27427 1.00000
  H7 H 0.27642 0.17478 0.72573 1.00000
  H8 H 0.17478 0.72573 0.27642 1.00000