# CIF generated by HEAS from Alexandria entry agm003331966
data_agm003331966
_cell_length_a     4.83350
_cell_length_b     4.87039
_cell_length_c     9.17648
_cell_angle_alpha  105.51559
_cell_angle_beta   105.26973
_cell_angle_gamma  90.00000
_cell_volume       200.22508
_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 0.13437 0.63335 0.26874 1.00000
  Ce2 Ce 0.86563 0.36665 0.73126 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  In1 In 0.64415 0.14369 0.28830 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
  In3 In 0.35585 0.85631 0.71170 1.00000
  Ag1 Ag 0.24585 0.24546 0.49170 1.00000
  Ag2 Ag 0.75415 0.75454 0.50830 1.00000