# CIF generated by HEAS from Alexandria entry agm004700580
data_agm004700580
_cell_length_a     8.74335
_cell_length_b     8.74397
_cell_length_c     10.83060
_cell_angle_alpha  113.80463
_cell_angle_beta   90.00384
_cell_angle_gamma  119.99934
_cell_volume       634.43256
_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
  U1 U 0.50000 0.00000 0.50000 1.00000
  U2 U 0.50000 0.50000 0.50000 1.00000
  U3 U 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.50000 0.00000 1.00000
  Hg3 Hg 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.27326 0.54653 0.31980 1.00000
  Te2 Te 0.72674 0.45347 0.68020 1.00000
  Te3 Te 0.76535 0.53072 0.31699 1.00000
  Te4 Te 0.23465 0.46928 0.68301 1.00000
  Te5 Te 0.76537 0.05164 0.31701 1.00000
  Te6 Te 0.23463 0.94836 0.68299 1.00000
  Te7 Te 0.28625 0.05164 0.31700 1.00000
  Te8 Te 0.71375 0.94836 0.68300 1.00000