# CIF generated by HEAS from Alexandria entry agm005656572
data_agm005656572
_cell_length_a     8.12588
_cell_length_b     8.12718
_cell_length_c     14.83270
_cell_angle_alpha  100.54643
_cell_angle_beta   100.49443
_cell_angle_gamma  109.47920
_cell_volume       876.08492
_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
  Ac1 Ac 0.99812 0.49810 0.99623 1.00000
  Ac2 Ac 0.41824 0.41819 0.83642 1.00000
  Ac3 Ac 0.83176 0.33181 0.66358 1.00000
  Ac4 Ac 0.25188 0.25190 0.50377 1.00000
  Ac5 Ac 0.74812 0.74811 0.49623 1.00000
  Ac6 Ac 0.66819 0.16812 0.33642 1.00000
  Ac7 Ac 0.58181 0.58188 0.16358 1.00000
  Ac8 Ac 0.50188 0.00189 0.00377 1.00000
  Th1 Th 0.91642 0.91640 0.83285 1.00000
  Th2 Th 0.33358 0.83360 0.66715 1.00000
  Th3 Th 0.16643 0.66643 0.33285 1.00000
  Th4 Th 0.08357 0.08357 0.16715 1.00000
  Sb1 Sb 0.16493 0.67831 0.82845 1.00000
  Sb2 Sb 0.66355 0.15013 0.82842 1.00000
  Sb3 Sb 0.08507 0.07169 0.67155 1.00000
  Sb4 Sb 0.58645 0.59987 0.67158 1.00000
  Sb5 Sb 0.01483 0.51485 0.50000 1.00000
  Sb6 Sb 0.48510 0.98510 0.50000 1.00000
  Sb7 Sb 0.40017 0.41355 0.32845 1.00000
  Sb8 Sb 0.92830 0.91489 0.32843 1.00000
  Sb9 Sb 0.84983 0.33645 0.17155 1.00000
  Sb10 Sb 0.32170 0.83511 0.17157 1.00000
  Sb11 Sb 0.23517 0.23515 0.00000 1.00000
  Sb12 Sb 0.76490 0.76490 1.00000 1.00000