# CIF generated by HEAS from Alexandria entry agm007804440
data_agm007804440
_cell_length_a     7.52321
_cell_length_b     7.72360
_cell_length_c     15.08352
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       876.44724
_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 0.66149 0.16532 0.62023 1.00000
  Ce2 Ce 0.16149 0.33468 0.87977 1.00000
  Ce3 Ce 0.33851 0.83468 0.12023 1.00000
  Ce4 Ce 0.83851 0.66532 0.37977 1.00000
  Ce5 Ce 0.33851 0.83468 0.37977 1.00000
  Ce6 Ce 0.83851 0.66532 0.12023 1.00000
  Ce7 Ce 0.66149 0.16532 0.87977 1.00000
  Ce8 Ce 0.16149 0.33468 0.62023 1.00000
  Ce9 Ce 0.50268 0.67668 0.59381 1.00000
  Ce10 Ce 0.00268 0.82332 0.90619 1.00000
  Ce11 Ce 0.49732 0.32332 0.09381 1.00000
  Ce12 Ce 0.99732 0.17668 0.40619 1.00000
  Ce13 Ce 0.49732 0.32332 0.40619 1.00000
  Ce14 Ce 0.99732 0.17668 0.09381 1.00000
  Ce15 Ce 0.50268 0.67668 0.90619 1.00000
  Ce16 Ce 0.00268 0.82332 0.59381 1.00000
  Ce17 Ce 0.81791 0.52154 0.75000 1.00000
  Ce18 Ce 0.31791 0.97846 0.75000 1.00000
  Ce19 Ce 0.18209 0.47846 0.25000 1.00000
  Ce20 Ce 0.68209 0.02154 0.25000 1.00000
  Pt1 Pt 0.68497 0.96413 0.46048 1.00000
  Pt2 Pt 0.18497 0.53587 0.03952 1.00000
  Pt3 Pt 0.31503 0.03587 0.96048 1.00000
  Pt4 Pt 0.81503 0.46413 0.53952 1.00000
  Pt5 Pt 0.31503 0.03587 0.53952 1.00000
  Pt6 Pt 0.81503 0.46413 0.96048 1.00000
  Pt7 Pt 0.68497 0.96413 0.03952 1.00000
  Pt8 Pt 0.18497 0.53587 0.46048 1.00000
  Pt9 Pt 0.45675 0.37648 0.75000 1.00000
  Pt10 Pt 0.95675 0.12352 0.75000 1.00000
  Pt11 Pt 0.54325 0.62352 0.25000 1.00000
  Pt12 Pt 0.04325 0.87648 0.25000 1.00000
  Pt13 Pt 0.68497 0.86260 0.75000 1.00000
  Pt14 Pt 0.18497 0.63740 0.75000 1.00000
  Pt15 Pt 0.31503 0.13740 0.25000 1.00000
  Pt16 Pt 0.81503 0.36260 0.25000 1.00000