# CIF generated by HEAS from Alexandria entry agm034249802
data_agm034249802
_cell_length_a     3.99557
_cell_length_b     11.50562
_cell_length_c     11.84707
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       544.62789
_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 0.87105 0.43827 1.00000
  Th2 Th 0.25000 0.12895 0.56173 1.00000
  Th3 Th 0.25000 0.37105 0.06173 1.00000
  Th4 Th 0.75000 0.62895 0.93827 1.00000
  Th5 Th 0.75000 0.18168 0.29277 1.00000
  Th6 Th 0.25000 0.81832 0.70723 1.00000
  Th7 Th 0.25000 0.68168 0.20723 1.00000
  Th8 Th 0.75000 0.31832 0.79277 1.00000
  Th9 Th 0.75000 0.93525 0.11789 1.00000
  Th10 Th 0.25000 0.06475 0.88211 1.00000
  Th11 Th 0.25000 0.43525 0.38211 1.00000
  Th12 Th 0.75000 0.56475 0.61789 1.00000
  Ni1 Ni 0.75000 0.61757 0.37170 1.00000
  Ni2 Ni 0.25000 0.38243 0.62830 1.00000
  Ni3 Ni 0.25000 0.11757 0.12830 1.00000
  Ni4 Ni 0.75000 0.88243 0.87170 1.00000
  Ru1 Ru 0.75000 0.19686 0.00473 1.00000
  Ru2 Ru 0.25000 0.80314 0.99527 1.00000
  Ru3 Ru 0.25000 0.69686 0.49527 1.00000
  Ru4 Ru 0.75000 0.30314 0.50473 1.00000
  Ru5 Ru 0.75000 0.50265 0.17334 1.00000
  Ru6 Ru 0.25000 0.49735 0.82666 1.00000
  Ru7 Ru 0.25000 0.00265 0.32666 1.00000
  Ru8 Ru 0.75000 0.99735 0.67334 1.00000