# CIF generated by HEAS from Alexandria entry agm007191998
data_agm007191998
_cell_length_a     6.95117
_cell_length_b     6.95117
_cell_length_c     6.95117
_cell_angle_alpha  37.82908
_cell_angle_beta   37.82908
_cell_angle_gamma  37.82908
_cell_volume       113.37055
_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 0.00000 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.23346 0.23346 0.23346 1.00000
  Al2 Al 0.76654 0.76654 0.76654 1.00000
  H1 H 0.13555 0.13555 0.13555 1.00000
  H2 H 0.89882 0.46578 0.46590 1.00000
  H3 H 0.86445 0.86445 0.86445 1.00000
  H4 H 0.46590 0.89882 0.46578 1.00000
  H5 H 0.53410 0.10118 0.53422 1.00000
  H6 H 0.46578 0.46590 0.89882 1.00000
  H7 H 0.53422 0.53410 0.10118 1.00000
  H8 H 0.10118 0.53422 0.53410 1.00000