# CIF generated by HEAS from Alexandria entry agm008296739
data_agm008296739
_cell_length_a     8.02555
_cell_length_b     3.96444
_cell_length_c     12.53145
_cell_angle_alpha  90.00000
_cell_angle_beta   99.12108
_cell_angle_gamma  90.00000
_cell_volume       393.66971
_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
  U1 U 0.72942 0.25000 0.55285 1.00000
  U2 U 0.58516 0.25000 0.82127 1.00000
  U3 U 0.27058 0.75000 0.44715 1.00000
  U4 U 0.41484 0.75000 0.17873 1.00000
  U5 U 0.92705 0.75000 0.19099 1.00000
  U6 U 0.07295 0.25000 0.80901 1.00000
  Co1 Co 0.35409 0.75000 0.90004 1.00000
  Co2 Co 0.97663 0.25000 0.37233 1.00000
  Co3 Co 0.84856 0.75000 0.90835 1.00000
  Co4 Co 0.02337 0.75000 0.62767 1.00000
  Co5 Co 0.64590 0.25000 0.09996 1.00000
  Co6 Co 0.15144 0.25000 0.09165 1.00000
  Co7 Co 0.53641 0.75000 0.62650 1.00000
  Co8 Co 0.46359 0.25000 0.37350 1.00000
  Si1 Si 0.60294 0.75000 0.39503 1.00000
  Si2 Si 0.12451 0.75000 0.99556 1.00000
  Si3 Si 0.90812 0.75000 0.44078 1.00000
  Si4 Si 0.69838 0.25000 0.28286 1.00000
  Si5 Si 0.30162 0.75000 0.71714 1.00000
  Si6 Si 0.80461 0.75000 0.72649 1.00000
  Si7 Si 0.87549 0.25000 0.00444 1.00000
  Si8 Si 0.19539 0.25000 0.27351 1.00000
  Si9 Si 0.37461 0.25000 0.99587 1.00000
  Si10 Si 0.09188 0.25000 0.55922 1.00000
  Si11 Si 0.62539 0.75000 0.00413 1.00000
  Si12 Si 0.39706 0.25000 0.60497 1.00000