# CIF generated by HEAS from Alexandria entry agm009596408
data_agm009596408
_cell_length_a     8.45143
_cell_length_b     8.45143
_cell_length_c     8.32595
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  127.34058
_cell_volume       472.80872
_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 0.00000 0.00000 0.00000 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Th3 Th 0.77744 0.52635 0.16804 1.00000
  Th4 Th 0.47365 0.22256 0.83196 1.00000
  Th5 Th 0.97365 0.72256 0.66804 1.00000
  Th6 Th 0.27744 0.02635 0.33196 1.00000
  Th7 Th 0.22256 0.47365 0.83196 1.00000
  Th8 Th 0.52635 0.77744 0.16804 1.00000
  Th9 Th 0.02635 0.27744 0.33196 1.00000
  Th10 Th 0.72256 0.97365 0.66804 1.00000
  Ru1 Ru 0.83673 0.83673 0.38666 1.00000
  Ru2 Ru 0.16327 0.16327 0.61334 1.00000
  Ru3 Ru 0.66327 0.66327 0.88666 1.00000
  Ru4 Ru 0.33673 0.33673 0.11334 1.00000
  Se1 Se 0.20090 0.79910 0.00000 1.00000
  Se2 Se 0.70090 0.29910 0.50000 1.00000
  Se3 Se 0.79910 0.20090 0.00000 1.00000
  Se4 Se 0.29910 0.70090 0.50000 1.00000