# CIF generated by HEAS from Alexandria entry agm003708356
data_agm003708356
_cell_length_a     6.28605
_cell_length_b     9.96581
_cell_length_c     9.98541
_cell_angle_alpha  109.66679
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       589.05113
_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 0.24679 0.34391 0.65251 1.00000
  Ce2 Ce 0.25321 0.84391 0.15251 1.00000
  Ce3 Ce 0.50959 0.23447 0.26397 1.00000
  Ce4 Ce 0.00959 0.26553 0.23603 1.00000
  Ce5 Ce 0.49041 0.76553 0.73603 1.00000
  Ce6 Ce 0.75321 0.65609 0.34749 1.00000
  Ce7 Ce 0.70193 0.07871 0.42078 1.00000
  Ce8 Ce 0.29807 0.92129 0.57922 1.00000
  Ce9 Ce 0.74679 0.15609 0.84749 1.00000
  Ce10 Ce 0.99041 0.73447 0.76397 1.00000
  Ce11 Ce 0.79807 0.57871 0.92078 1.00000
  Ce12 Ce 0.20193 0.42129 0.07922 1.00000
  Ga1 Ga 0.68711 0.40522 0.09906 1.00000
  Ga2 Ga 0.18711 0.09478 0.40094 1.00000
  Ga3 Ga 0.31289 0.59478 0.90094 1.00000
  Ga4 Ga 0.81289 0.90522 0.59906 1.00000
  Pb1 Pb 0.25278 0.57061 0.42935 1.00000
  Pb2 Pb 0.74722 0.42939 0.57065 1.00000
  Pb3 Pb 0.24722 0.07061 0.92935 1.00000
  Pb4 Pb 0.75278 0.92939 0.07065 1.00000