# CIF generated by HEAS from Alexandria entry agm005133751
data_agm005133751
_cell_length_a     3.51453
_cell_length_b     9.73299
_cell_length_c     9.73299
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       332.93546
_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
  Tm1 Tm 0.00000 0.67455 0.17455 1.00000
  Tm2 Tm 0.00000 0.32545 0.82545 1.00000
  Tm3 Tm 0.00000 0.17455 0.32545 1.00000
  Tm4 Tm 0.00000 0.82545 0.67455 1.00000
  Si1 Si 0.00000 0.12392 0.62392 1.00000
  Si2 Si 0.00000 0.87608 0.37608 1.00000
  Si3 Si 0.00000 0.62392 0.87608 1.00000
  Si4 Si 0.00000 0.37608 0.12392 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.50000 0.21717 0.06998 1.00000
  Rh2 Rh 0.50000 0.78283 0.93002 1.00000
  Rh3 Rh 0.50000 0.06998 0.78283 1.00000
  Rh4 Rh 0.50000 0.71717 0.43002 1.00000
  Rh5 Rh 0.50000 0.93002 0.21717 1.00000
  Rh6 Rh 0.50000 0.28283 0.56998 1.00000
  Rh7 Rh 0.50000 0.56998 0.71717 1.00000
  Rh8 Rh 0.50000 0.43002 0.28283 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000