# CIF generated by HEAS from Alexandria entry agm005662413
data_agm005662413
_cell_length_a     4.04597
_cell_length_b     9.76177
_cell_length_c     9.76177
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       333.89575
_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
  Th1 Th 0.50000 0.00000 0.00000 1.00000
  Th2 Th 0.00000 0.66667 0.33333 1.00000
  Si1 Si 0.00000 0.33333 0.66667 1.00000
  Si2 Si 0.00000 0.06020 0.79602 1.00000
  Si3 Si 0.00000 0.73582 0.93980 1.00000
  Si4 Si 0.00000 0.20398 0.26418 1.00000
  Si5 Si 0.50000 0.64832 0.56806 1.00000
  Si6 Si 0.50000 0.91974 0.35168 1.00000
  Si7 Si 0.50000 0.43194 0.08026 1.00000
  Tc1 Tc 0.50000 0.92856 0.61376 1.00000
  Tc2 Tc 0.50000 0.68521 0.07144 1.00000
  Tc3 Tc 0.50000 0.38624 0.31479 1.00000
  Tc4 Tc 0.50000 0.23702 0.78081 1.00000
  Tc5 Tc 0.50000 0.54379 0.76298 1.00000
  Tc6 Tc 0.50000 0.21919 0.45621 1.00000
  Tc7 Tc 0.00000 0.04666 0.53655 1.00000
  Tc8 Tc 0.00000 0.48989 0.95334 1.00000
  Tc9 Tc 0.00000 0.46345 0.51011 1.00000
  Tc10 Tc 0.00000 0.77038 0.71244 1.00000
  Tc11 Tc 0.00000 0.94206 0.22962 1.00000
  Tc12 Tc 0.00000 0.28756 0.05794 1.00000