# CIF generated by HEAS from Alexandria entry agm004875784
data_agm004875784
_cell_length_a     8.52802
_cell_length_b     8.51348
_cell_length_c     10.47470
_cell_angle_alpha  45.48622
_cell_angle_beta   65.97865
_cell_angle_gamma  59.94347
_cell_volume       467.44264
_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
  Cu1 Cu 0.32929 0.26987 0.07154 1.00000
  Cu2 Cu 0.67071 0.73013 0.92846 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  I1 I 0.84746 0.52418 0.78090 1.00000
  I2 I 0.66532 0.39545 0.27392 1.00000
  I3 I 0.15254 0.47582 0.21910 1.00000
  I4 I 0.33468 0.60455 0.72608 1.00000
  I5 I 0.63507 0.98185 0.22695 1.00000
  I6 I 0.36493 0.01815 0.77305 1.00000
  I7 I 0.15614 0.98185 0.22695 1.00000
  I8 I 0.84386 0.01815 0.77305 1.00000