# CIF generated by HEAS from Alexandria entry agm002829266
data_agm002829266
_cell_length_a     4.34737
_cell_length_b     4.34737
_cell_length_c     9.35151
_cell_angle_alpha  76.55909
_cell_angle_beta   76.55909
_cell_angle_gamma  90.00000
_cell_volume       166.91827
_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
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.25000 0.75000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.53229 0.12500 0.25000 1.00000
  Fe2 Fe 0.21771 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.46771 0.75000 1.00000
  Fe4 Fe 0.87500 0.78229 0.75000 1.00000