# CIF generated by HEAS from Alexandria entry agm007676567
data_agm007676567
_cell_length_a     8.21695
_cell_length_b     8.21695
_cell_length_c     8.21695
_cell_angle_alpha  29.69696
_cell_angle_beta   29.69696
_cell_angle_gamma  29.69696
_cell_volume       120.55870
_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
  Al1 Al 0.24011 0.24011 0.24011 1.00000
  Al2 Al 0.75989 0.75989 0.75989 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  H1 H 0.93146 0.46637 0.46637 1.00000
  H2 H 0.46637 0.46637 0.93146 1.00000
  H3 H 0.53363 0.06854 0.53363 1.00000
  H4 H 0.06854 0.53363 0.53363 1.00000
  H5 H 0.53363 0.53363 0.06854 1.00000
  H6 H 0.46637 0.93146 0.46637 1.00000