# CIF generated by HEAS from Alexandria entry agm006132002
data_agm006132002
_cell_length_a     8.77075
_cell_length_b     8.77075
_cell_length_c     8.77075
_cell_angle_alpha  109.47123
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47121
_cell_volume       519.38441
_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
  Th1 Th 0.30470 0.11995 0.81525 1.00000
  Th2 Th 0.30470 0.48944 0.18475 1.00000
  Th3 Th 0.69530 0.51056 0.81525 1.00000
  Th4 Th 0.69530 0.88005 0.18475 1.00000
  Th5 Th 0.11995 0.81525 0.30470 1.00000
  Th6 Th 0.48944 0.18475 0.30470 1.00000
  Th7 Th 0.51056 0.81525 0.69530 1.00000
  Th8 Th 0.88005 0.18475 0.69530 1.00000
  Th9 Th 0.81525 0.30470 0.11995 1.00000
  Th10 Th 0.18475 0.30470 0.48944 1.00000
  Th11 Th 0.81525 0.69530 0.51056 1.00000
  Th12 Th 0.18475 0.69530 0.88005 1.00000
  Tc1 Tc 0.35837 0.50000 0.85837 1.00000
  Tc2 Tc 0.64163 0.50000 0.14163 1.00000
  Tc3 Tc 0.50000 0.85837 0.35837 1.00000
  Tc4 Tc 0.50000 0.14163 0.64163 1.00000
  Tc5 Tc 0.85837 0.35837 0.50000 1.00000
  Tc6 Tc 0.14163 0.64163 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000