# CIF generated by HEAS from Alexandria entry agm005437147
data_agm005437147
_cell_length_a     5.28384
_cell_length_b     5.28384
_cell_length_c     5.28384
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       104.31207
_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
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75000 0.75000 0.75000 1.00000
  Rh1 Rh 0.87547 0.37484 0.37484 1.00000
  Rh2 Rh 0.37484 0.37484 0.87547 1.00000
  Rh3 Rh 0.37484 0.87547 0.37484 1.00000
  Rh4 Rh 0.37484 0.37484 0.37484 1.00000