# CIF generated by HEAS from Alexandria entry agm017255896
data_agm017255896
_cell_length_a     13.44886
_cell_length_b     13.44886
_cell_length_c     4.31688
_cell_angle_alpha  90.00005
_cell_angle_beta   89.99995
_cell_angle_gamma  59.99655
_cell_volume       676.16995
_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 0.19313 0.00020 0.53001 1.00000
  Th2 Th 0.80650 0.19350 0.53008 1.00000
  Th3 Th 0.99980 0.80687 0.53001 1.00000
  Th4 Th 0.33313 0.33352 0.96169 1.00000
  Th5 Th 0.66648 0.66687 0.96169 1.00000
  Zr1 Zr 0.58602 0.00017 0.97713 1.00000
  Zr2 Zr 0.41361 0.58639 0.97710 1.00000
  Zr3 Zr 0.99983 0.41398 0.97713 1.00000
  Ni1 Ni 0.72768 0.00019 0.53648 1.00000
  Ni2 Ni 0.27196 0.72804 0.53636 1.00000
  Ni3 Ni 0.99981 0.27232 0.53648 1.00000
  Ni4 Ni 0.18612 0.18467 0.94894 1.00000
  Ni5 Ni 0.62899 0.18650 0.94886 1.00000
  Ni6 Ni 0.18436 0.62937 0.94889 1.00000
  Ni7 Ni 0.81533 0.81388 0.94894 1.00000
  Ni8 Ni 0.81350 0.37101 0.94886 1.00000
  Ni9 Ni 0.37063 0.81564 0.94889 1.00000
  Ni10 Ni 0.37736 0.11573 0.54915 1.00000
  Ni11 Ni 0.50671 0.37769 0.54931 1.00000
  Ni12 Ni 0.11543 0.50706 0.54913 1.00000
  Ni13 Ni 0.88427 0.62264 0.54915 1.00000
  Ni14 Ni 0.62231 0.49329 0.54931 1.00000
  Ni15 Ni 0.49294 0.88457 0.54913 1.00000
  Ni16 Ni 0.99978 0.00022 0.96423 1.00000
  Sb1 Sb 0.82108 0.00020 0.03728 1.00000
  Sb2 Sb 0.17851 0.82149 0.03718 1.00000
  Sb3 Sb 0.99980 0.17892 0.03728 1.00000
  Sb4 Sb 0.17703 0.29433 0.46176 1.00000
  Sb5 Sb 0.52842 0.17737 0.46173 1.00000
  Sb6 Sb 0.29402 0.52879 0.46173 1.00000
  Sb7 Sb 0.70567 0.82297 0.46176 1.00000
  Sb8 Sb 0.82263 0.47158 0.46173 1.00000
  Sb9 Sb 0.47121 0.70598 0.46173 1.00000
  Sb10 Sb 0.37475 0.00015 0.04186 1.00000
  Sb11 Sb 0.62489 0.37511 0.04200 1.00000
  Sb12 Sb 0.99985 0.62525 0.04186 1.00000