# CIF generated by HEAS from Alexandria entry agm010902178
data_agm010902178
_cell_length_a     7.23275
_cell_length_b     7.24436
_cell_length_c     8.09561
_cell_angle_alpha  86.73758
_cell_angle_beta   107.75177
_cell_angle_gamma  116.74810
_cell_volume       359.14459
_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 0.80974 0.16045 0.45442 1.00000
  Th2 Th 0.19026 0.83955 0.54558 1.00000
  Co1 Co 0.24113 0.91942 0.03326 1.00000
  Co2 Co 0.75887 0.08058 0.96674 1.00000
  Se1 Se 0.83768 0.53687 0.17743 1.00000
  Se2 Se 0.16232 0.46313 0.82257 1.00000
  Se3 Se 0.68718 0.72220 0.67934 1.00000
  Se4 Se 0.31282 0.27780 0.32066 1.00000
  Cl1 Cl 0.43999 0.15064 0.83042 1.00000
  Cl2 Cl 0.56001 0.84936 0.16958 1.00000
  O1 O 0.11963 0.68246 0.81952 1.00000
  O2 O 0.17842 0.47787 0.60745 1.00000
  O3 O 0.46423 0.14456 0.42713 1.00000
  O4 O 0.88037 0.31754 0.18048 1.00000
  O5 O 0.09388 0.10711 0.39965 1.00000
  O6 O 0.23601 0.18555 0.11212 1.00000
  O7 O 0.09989 0.74116 0.23463 1.00000
  O8 O 0.82158 0.52213 0.39255 1.00000
  O9 O 0.90011 0.25884 0.76537 1.00000
  O10 O 0.53577 0.85544 0.57287 1.00000
  O11 O 0.76399 0.81445 0.88788 1.00000
  O12 O 0.90612 0.89289 0.60035 1.00000