# CIF generated by HEAS from Alexandria entry agm005656113
data_agm005656113
_cell_length_a     4.01996
_cell_length_b     5.54563
_cell_length_c     7.78107
_cell_angle_alpha  105.00172
_cell_angle_beta   90.00001
_cell_angle_gamma  111.25036
_cell_volume       155.30980
_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 0.67683 0.35366 0.65466 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000
  U3 U 0.32317 0.64634 0.34534 1.00000
  Fe1 Fe 0.61344 0.22689 0.28466 1.00000
  Fe2 Fe 0.38656 0.77311 0.71534 1.00000
  Si1 Si 0.71822 0.43643 0.05751 1.00000
  Si2 Si 0.28178 0.56357 0.94249 1.00000
  Si3 Si 0.95854 0.91708 0.62476 1.00000
  Si4 Si 0.04146 0.08292 0.37524 1.00000