# CIF generated by HEAS from Alexandria entry agm008296607
data_agm008296607
_cell_length_a     4.26459
_cell_length_b     8.63027
_cell_length_c     12.82773
_cell_angle_alpha  80.31001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       465.38312
_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 0.75000 0.23764 0.55203 1.00000
  Th2 Th 0.75000 0.41409 0.81637 1.00000
  Th3 Th 0.25000 0.76236 0.44797 1.00000
  Th4 Th 0.25000 0.58591 0.18363 1.00000
  Th5 Th 0.25000 0.07204 0.18410 1.00000
  Th6 Th 0.75000 0.92796 0.81590 1.00000
  Co1 Co 0.25000 0.64653 0.90355 1.00000
  Co2 Co 0.75000 0.03106 0.37188 1.00000
  Co3 Co 0.25000 0.14835 0.91476 1.00000
  Co4 Co 0.25000 0.96894 0.62812 1.00000
  Co5 Co 0.75000 0.35347 0.09645 1.00000
  Co6 Co 0.75000 0.85165 0.08524 1.00000
  Co7 Co 0.25000 0.46705 0.62932 1.00000
  Co8 Co 0.75000 0.53295 0.37068 1.00000
  Ge1 Ge 0.25000 0.42579 0.42344 1.00000
  Ge2 Ge 0.25000 0.87223 0.99717 1.00000
  Ge3 Ge 0.25000 0.11203 0.42395 1.00000
  Ge4 Ge 0.75000 0.30381 0.28191 1.00000
  Ge5 Ge 0.25000 0.69619 0.71809 1.00000
  Ge6 Ge 0.25000 0.19295 0.72719 1.00000
  Ge7 Ge 0.75000 0.12777 0.00283 1.00000
  Ge8 Ge 0.75000 0.80705 0.27281 1.00000
  Ge9 Ge 0.75000 0.62283 0.99664 1.00000
  Ge10 Ge 0.75000 0.88797 0.57605 1.00000
  Ge11 Ge 0.25000 0.37717 0.00336 1.00000
  Ge12 Ge 0.75000 0.57421 0.57656 1.00000