# CIF generated by HEAS from Alexandria entry agm017392551
data_agm017392551
_cell_length_a     9.35316
_cell_length_b     9.35316
_cell_length_c     9.35316
_cell_angle_alpha  124.49213
_cell_angle_beta   124.49213
_cell_angle_gamma  82.38094
_cell_volume       534.09892
_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
  Pu1 Pu 0.64212 0.64212 0.00000 1.00000
  Pu2 Pu 0.35788 0.35788 0.00000 1.00000
  Pu3 Pu 0.46016 0.26589 0.38879 1.00000
  Pu4 Pu 0.87710 0.07136 0.61121 1.00000
  Pu5 Pu 0.07136 0.46016 0.19427 1.00000
  Pu6 Pu 0.26589 0.87710 0.80573 1.00000
  Pu7 Pu 0.53984 0.73411 0.61121 1.00000
  Pu8 Pu 0.12290 0.92864 0.38879 1.00000
  Pu9 Pu 0.92864 0.53984 0.80573 1.00000
  Pu10 Pu 0.73411 0.12290 0.19427 1.00000
  P1 P 0.24866 0.87146 0.12012 1.00000
  P2 P 0.75134 0.12854 0.87988 1.00000
  P3 P 0.12854 0.24866 0.37721 1.00000
  P4 P 0.87146 0.75134 0.62279 1.00000
  P5 P 0.26393 0.60688 0.87080 1.00000
  P6 P 0.73607 0.39312 0.12920 1.00000
  P7 P 0.39312 0.26393 0.65705 1.00000
  P8 P 0.60688 0.73607 0.34295 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.50000 0.50000 1.00000
  Pt3 Pt 0.50000 0.00000 0.50000 1.00000
  O1 O 0.93932 0.64117 0.09769 1.00000
  O2 O 0.54349 0.84163 0.90231 1.00000
  O3 O 0.84163 0.93932 0.29814 1.00000
  O4 O 0.64117 0.54349 0.70186 1.00000
  O5 O 0.06068 0.35883 0.90231 1.00000
  O6 O 0.45651 0.15837 0.09769 1.00000
  O7 O 0.15837 0.06068 0.70186 1.00000
  O8 O 0.35883 0.45651 0.29814 1.00000
  O9 O 0.75000 0.25000 0.50000 1.00000
  O10 O 0.25000 0.75000 0.50000 1.00000