# CIF generated by HEAS from Alexandria entry agm005720719
data_agm005720719
_cell_length_a     6.48509
_cell_length_b     7.23766
_cell_length_c     9.97117
_cell_angle_alpha  90.00000
_cell_angle_beta   87.84918
_cell_angle_gamma  90.00000
_cell_volume       467.68612
_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 0.14629 0.04632 0.25606 1.00000
  Th2 Th 0.16228 0.31801 0.56527 1.00000
  Th3 Th 0.17818 0.32476 0.93789 1.00000
  Th4 Th 0.32182 0.82476 0.56211 1.00000
  Th5 Th 0.33772 0.81801 0.93473 1.00000
  Th6 Th 0.35371 0.54632 0.24394 1.00000
  Th7 Th 0.85371 0.95368 0.74394 1.00000
  Th8 Th 0.83772 0.68199 0.43473 1.00000
  Th9 Th 0.82182 0.67524 0.06211 1.00000
  Th10 Th 0.67818 0.17524 0.43789 1.00000
  Th11 Th 0.66228 0.18199 0.06527 1.00000
  Th12 Th 0.64629 0.45368 0.75606 1.00000
  Tc1 Tc 0.05125 0.61799 0.76624 1.00000
  Tc2 Tc 0.44875 0.11799 0.73376 1.00000
  Tc3 Tc 0.55125 0.88201 0.26624 1.00000
  Tc4 Tc 0.94875 0.38201 0.23376 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000