# CIF generated by HEAS from Alexandria entry agm007472001
data_agm007472001
_cell_length_a     6.39198
_cell_length_b     6.39198
_cell_length_c     6.44699
_cell_angle_alpha  81.00039
_cell_angle_beta   81.00039
_cell_angle_gamma  103.25903
_cell_volume       248.11126
_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
  Sr1 Sr 0.40583 0.59417 0.75000 1.00000
  Sr2 Sr 0.59417 0.40583 0.25000 1.00000
  Ce1 Ce 0.82186 0.17814 0.75000 1.00000
  Ce2 Ce 0.17814 0.82186 0.25000 1.00000
  Al1 Al 0.05920 0.29814 0.17228 1.00000
  Al2 Al 0.70186 0.94080 0.32772 1.00000
  Al3 Al 0.94080 0.70186 0.82772 1.00000
  Al4 Al 0.29814 0.05920 0.67228 1.00000
  H1 H 0.42468 0.95688 0.87388 1.00000
  H2 H 0.04312 0.57532 0.62612 1.00000
  H3 H 0.57532 0.04312 0.12612 1.00000
  H4 H 0.95688 0.42468 0.37388 1.00000
  H5 H 0.17214 0.24148 0.78168 1.00000
  H6 H 0.75852 0.82786 0.71832 1.00000
  H7 H 0.82786 0.75852 0.21832 1.00000
  H8 H 0.24148 0.17214 0.28168 1.00000
  H9 H 0.53421 0.29555 0.62554 1.00000
  H10 H 0.70445 0.46579 0.87446 1.00000
  H11 H 0.46579 0.70445 0.37446 1.00000
  H12 H 0.29555 0.53421 0.12554 1.00000