# CIF generated by HEAS from Alexandria entry agm005682016
data_agm005682016
_cell_length_a     5.99484
_cell_length_b     6.92955
_cell_length_c     7.25784
_cell_angle_alpha  105.36529
_cell_angle_beta   90.00000
_cell_angle_gamma  115.62990
_cell_volume       259.83191
_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
  Y1 Y 0.29863 0.59725 0.63889 1.00000
  Y2 Y 0.30556 0.61112 0.16662 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.69444 0.38888 0.83338 1.00000
  Y5 Y 0.70137 0.40275 0.36111 1.00000
  Pt1 Pt 0.75203 0.00000 0.00000 1.00000
  Pt2 Pt 0.24797 0.00000 0.00000 1.00000
  O1 O 0.99978 0.99957 0.18292 1.00000
  O2 O 0.09716 0.66402 0.91372 1.00000
  O3 O 0.56687 0.66402 0.91372 1.00000
  O4 O 0.09766 0.69730 0.42736 1.00000
  O5 O 0.59963 0.69730 0.42736 1.00000
  O6 O 0.49980 0.99959 0.81195 1.00000
  O7 O 0.50020 0.00041 0.18805 1.00000
  O8 O 0.90234 0.30270 0.57264 1.00000
  O9 O 0.40037 0.30270 0.57264 1.00000
  O10 O 0.90284 0.33598 0.08628 1.00000
  O11 O 0.43313 0.33598 0.08628 1.00000
  O12 O 0.00022 0.00043 0.81708 1.00000