# CIF generated by HEAS from Alexandria entry agm010901142
data_agm010901142
_cell_length_a     6.80788
_cell_length_b     6.83694
_cell_length_c     9.74888
_cell_angle_alpha  94.03529
_cell_angle_beta   99.26602
_cell_angle_gamma  110.87505
_cell_volume       414.41038
_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
  K1 K 0.95617 0.24675 0.39636 1.00000
  K2 K 0.04383 0.75325 0.60364 1.00000
  K3 K 0.83214 0.18602 0.03740 1.00000
  K4 K 0.16786 0.81398 0.96260 1.00000
  Y1 Y 0.51873 0.27064 0.59669 1.00000
  Y2 Y 0.48127 0.72936 0.40331 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.96816 0.76567 0.26479 1.00000
  Si2 Si 0.03184 0.23433 0.73521 1.00000
  Si3 Si 0.37407 0.17081 0.26969 1.00000
  Si4 Si 0.62593 0.82919 0.73031 1.00000
  O1 O 0.83919 0.62402 0.10963 1.00000
  O2 O 0.16081 0.37598 0.89037 1.00000
  O3 O 0.81121 0.80914 0.36159 1.00000
  O4 O 0.18879 0.19086 0.63841 1.00000
  O5 O 0.12539 0.66095 0.34647 1.00000
  O6 O 0.87461 0.33905 0.65353 1.00000
  O7 O 0.11759 0.00169 0.22039 1.00000
  O8 O 0.88241 0.99831 0.77961 1.00000
  O9 O 0.38129 0.37007 0.37659 1.00000
  O10 O 0.61871 0.62993 0.62341 1.00000
  O11 O 0.51816 0.06936 0.36980 1.00000
  O12 O 0.48184 0.93064 0.63020 1.00000
  O13 O 0.45411 0.22477 0.12206 1.00000
  O14 O 0.54589 0.77523 0.87794 1.00000
  O15 O 0.57330 0.35326 0.86229 1.00000
  O16 O 0.42670 0.64674 0.13771 1.00000