# CIF generated by HEAS from Alexandria entry agm017271774
data_agm017271774
_cell_length_a     8.25773
_cell_length_b     8.25773
_cell_length_c     7.39575
_cell_angle_alpha  60.69489
_cell_angle_beta   119.30511
_cell_angle_gamma  151.97721
_cell_volume       204.58083
_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 0.15319 0.84681 0.73533 1.00000
  U2 U 0.84681 0.15319 0.26467 1.00000
  Si1 Si 0.51839 0.48161 0.36993 1.00000
  Si2 Si 0.48161 0.51839 0.63007 1.00000
  Si3 Si 0.19278 0.80722 0.19144 1.00000
  Si4 Si 0.80722 0.19278 0.80856 1.00000
  Pd1 Pd 0.68349 0.31651 0.43557 1.00000
  Pd2 Pd 0.04294 0.95706 0.22193 1.00000
  Pd3 Pd 0.39727 0.60273 0.99834 1.00000
  Pd4 Pd 0.60273 0.39727 0.00166 1.00000
  Pd5 Pd 0.95706 0.04294 0.77807 1.00000
  Pd6 Pd 0.31651 0.68349 0.56443 1.00000