# CIF generated by HEAS from Alexandria entry agm017415065
data_agm017415065
_cell_length_a     8.84691
_cell_length_b     8.84592
_cell_length_c     9.49163
_cell_angle_alpha  117.76865
_cell_angle_beta   117.77873
_cell_angle_gamma  89.99607
_cell_volume       558.71422
_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 0.35327 0.35321 0.70655 1.00000
  Ce2 Ce 0.64673 0.64679 0.29345 1.00000
  Ce3 Ce 0.73741 0.12400 0.66632 1.00000
  Ce4 Ce 0.92888 0.54220 0.66629 1.00000
  Ce5 Ce 0.54231 0.73737 0.66633 1.00000
  Ce6 Ce 0.12401 0.92888 0.66634 1.00000
  Ce7 Ce 0.26259 0.87600 0.33368 1.00000
  Ce8 Ce 0.07112 0.45780 0.33371 1.00000
  Ce9 Ce 0.45769 0.26263 0.33367 1.00000
  Ce10 Ce 0.87599 0.07112 0.33366 1.00000
  P1 P 0.12931 0.24765 0.99997 1.00000
  P2 P 0.87069 0.75235 0.00003 1.00000
  P3 P 0.75235 0.12930 0.00001 1.00000
  P4 P 0.24765 0.87070 0.99999 1.00000
  P5 P 0.39431 0.26214 0.99997 1.00000
  P6 P 0.60569 0.73786 0.00003 1.00000
  P7 P 0.73778 0.39424 0.99996 1.00000
  P8 P 0.26222 0.60576 0.00004 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.50000 0.00000 0.00000 1.00000
  Pt3 Pt 0.00000 0.50000 0.00000 1.00000
  O1 O 0.36031 0.45673 0.51792 1.00000
  O2 O 0.15759 0.06118 0.51788 1.00000
  O3 O 0.06117 0.36028 0.51788 1.00000
  O4 O 0.45671 0.15758 0.51790 1.00000
  O5 O 0.63969 0.54327 0.48208 1.00000
  O6 O 0.84241 0.93882 0.48212 1.00000
  O7 O 0.93883 0.63972 0.48212 1.00000
  O8 O 0.54329 0.84242 0.48210 1.00000
  O9 O 0.74997 0.24997 0.49994 1.00000
  O10 O 0.25003 0.75003 0.50006 1.00000