# CIF generated by HEAS from Alexandria entry agm005679556
data_agm005679556
_cell_length_a     6.92233
_cell_length_b     6.76468
_cell_length_c     6.66108
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.85782
_cell_volume       291.47974
_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 0.54444 0.17483 0.35271 1.00000
  U2 U 0.95556 0.82517 0.85271 1.00000
  U3 U 0.45556 0.82517 0.64729 1.00000
  U4 U 0.04444 0.17483 0.14729 1.00000
  Si1 Si 0.88371 0.10644 0.55757 1.00000
  Si2 Si 0.61629 0.89356 0.05757 1.00000
  Si3 Si 0.11629 0.89356 0.44243 1.00000
  Si4 Si 0.38371 0.10644 0.94243 1.00000
  Si5 Si 0.85989 0.50607 0.15132 1.00000
  Si6 Si 0.64011 0.49393 0.65132 1.00000
  Si7 Si 0.14011 0.49393 0.84868 1.00000
  Si8 Si 0.35989 0.50607 0.34868 1.00000
  Tc1 Tc 0.00000 0.50000 0.50000 1.00000
  Tc2 Tc 0.50000 0.50000 0.00000 1.00000
  Tc3 Tc 0.76165 0.24191 0.86027 1.00000
  Tc4 Tc 0.73835 0.75809 0.36027 1.00000
  Tc5 Tc 0.23835 0.75809 0.13973 1.00000
  Tc6 Tc 0.26165 0.24191 0.63973 1.00000