# CIF generated by HEAS from Alexandria entry agm005676513
data_agm005676513
_cell_length_a     7.22292
_cell_length_b     7.32823
_cell_length_c     7.31787
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.68081
_cell_volume       364.71671
_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 0.55768 0.18963 0.32767 1.00000
  Th2 Th 0.94232 0.81037 0.82767 1.00000
  Th3 Th 0.44232 0.81037 0.67233 1.00000
  Th4 Th 0.05768 0.18963 0.17233 1.00000
  Nb1 Nb 0.00000 0.50000 0.50000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  Nb3 Nb 0.74745 0.25291 0.83616 1.00000
  Nb4 Nb 0.75255 0.74709 0.33616 1.00000
  Nb5 Nb 0.25255 0.74709 0.16384 1.00000
  Nb6 Nb 0.24745 0.25291 0.66384 1.00000
  Ge1 Ge 0.85924 0.09088 0.54738 1.00000
  Ge2 Ge 0.64076 0.90912 0.04738 1.00000
  Ge3 Ge 0.14076 0.90912 0.45262 1.00000
  Ge4 Ge 0.35924 0.09088 0.95262 1.00000
  Ge5 Ge 0.86827 0.50475 0.13343 1.00000
  Ge6 Ge 0.63173 0.49525 0.63343 1.00000
  Ge7 Ge 0.13173 0.49525 0.86657 1.00000
  Ge8 Ge 0.36827 0.50475 0.36657 1.00000