# CIF generated by HEAS from Alexandria entry agm072016368
data_agm072016368
_cell_length_a     8.48696
_cell_length_b     8.48696
_cell_length_c     8.48696
_cell_angle_alpha  58.98028
_cell_angle_beta   58.98028
_cell_angle_gamma  58.98028
_cell_volume       422.20110
_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
  Tc1 Tc 0.30614 0.64916 0.39618 1.00000
  Tc2 Tc 0.39618 0.30614 0.64916 1.00000
  Tc3 Tc 0.64916 0.39618 0.30614 1.00000
  Tc4 Tc 0.69386 0.35084 0.60382 1.00000
  Tc5 Tc 0.60382 0.69386 0.35084 1.00000
  Tc6 Tc 0.35084 0.60382 0.69386 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.35369 0.35369 0.35369 1.00000
  Cl2 Cl 0.64631 0.64631 0.64631 1.00000
  Cl3 Cl 0.73625 0.05803 0.55527 1.00000
  Cl4 Cl 0.55527 0.73625 0.05803 1.00000
  Cl5 Cl 0.05803 0.55527 0.73625 1.00000
  Cl6 Cl 0.26375 0.94197 0.44473 1.00000
  Cl7 Cl 0.44473 0.26375 0.94197 1.00000
  Cl8 Cl 0.94197 0.44473 0.26375 1.00000