# CIF generated by HEAS from Alexandria entry agm005950776
data_agm005950776
_cell_length_a     4.23251
_cell_length_b     7.36807
_cell_length_c     9.63086
_cell_angle_alpha  128.41472
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       235.32841
_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
  Tb1 Tb 0.75000 0.28179 0.61932 1.00000
  Tb2 Tb 0.25000 0.71821 0.38068 1.00000
  Si1 Si 0.75000 0.80538 0.20322 1.00000
  Si2 Si 0.75000 0.39465 0.09868 1.00000
  Si3 Si 0.75000 0.62806 0.55973 1.00000
  Si4 Si 0.25000 0.19462 0.79678 1.00000
  Si5 Si 0.25000 0.60535 0.90132 1.00000
  Si6 Si 0.25000 0.37194 0.44027 1.00000
  Tc1 Tc 0.75000 0.84246 0.95238 1.00000
  Tc2 Tc 0.75000 0.26040 0.27165 1.00000
  Tc3 Tc 0.75000 0.03281 0.79101 1.00000
  Tc4 Tc 0.25000 0.15754 0.04762 1.00000
  Tc5 Tc 0.25000 0.73960 0.72835 1.00000
  Tc6 Tc 0.25000 0.96719 0.20899 1.00000