# CIF generated by HEAS from Alexandria entry agm002906893
data_agm002906893
_cell_length_a     8.42166
_cell_length_b     8.42166
_cell_length_c     6.63632
_cell_angle_alpha  50.61618
_cell_angle_beta   50.61618
_cell_angle_gamma  90.00000
_cell_volume       207.73223
_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 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Hg1 Hg 0.60853 0.12500 0.25000 1.00000
  Hg2 Hg 0.14147 0.62500 0.25000 1.00000
  Hg3 Hg 0.37500 0.39147 0.75000 1.00000
  Hg4 Hg 0.87500 0.85853 0.75000 1.00000
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Zr2 Zr 0.25000 0.75000 0.50000 1.00000