# CIF generated by HEAS from Alexandria entry agm034698079
data_agm034698079
_cell_length_a     6.70654
_cell_length_b     3.83758
_cell_length_c     9.94542
_cell_angle_alpha  90.00000
_cell_angle_beta   102.24162
_cell_angle_gamma  90.00000
_cell_volume       250.14414
_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
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Ti1 Ti 0.50000 0.00000 0.50000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.28634 0.50000 0.31985 1.00000
  Te2 Te 0.71366 0.50000 0.68015 1.00000
  Te3 Te 0.23717 0.00000 0.68624 1.00000
  Te4 Te 0.76283 0.00000 0.31376 1.00000