# CIF generated by HEAS from Alexandria entry agm045339133
data_agm045339133
_cell_length_a     13.19192
_cell_length_b     13.19192
_cell_length_c     13.19192
_cell_angle_alpha  17.31439
_cell_angle_beta   17.31439
_cell_angle_gamma  17.31439
_cell_volume       177.44132
_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 0.86582 0.86582 0.86582 1.00000
  Te2 Te 0.72982 0.72982 0.72982 1.00000
  Te3 Te 0.27018 0.27018 0.27018 1.00000
  Te4 Te 0.13418 0.13418 0.13418 1.00000
  Rh1 Rh 0.56817 0.56817 0.56817 1.00000
  Rh2 Rh 0.43183 0.43183 0.43183 1.00000