# CIF generated by HEAS from Alexandria entry agm033984516
data_agm033984516
_cell_length_a     14.51289
_cell_length_b     14.51289
_cell_length_c     7.95862
_cell_angle_alpha  79.46599
_cell_angle_beta   100.53401
_cell_angle_gamma  36.92759
_cell_volume       822.37573
_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 0.70826 0.70826 0.25000 1.00000
  Ac2 Ac 0.29174 0.29174 0.75000 1.00000
  Ac3 Ac 0.45823 0.45823 0.75000 1.00000
  Ac4 Ac 0.54177 0.54177 0.25000 1.00000
  Th1 Th 0.62319 0.62319 0.75000 1.00000
  Th2 Th 0.21017 0.21017 0.25000 1.00000
  Th3 Th 0.78983 0.78983 0.75000 1.00000
  Th4 Th 0.37681 0.37681 0.25000 1.00000
  Th5 Th 0.87323 0.87323 0.25000 1.00000
  Th6 Th 0.96026 0.96026 0.75000 1.00000
  Th7 Th 0.03974 0.03974 0.25000 1.00000
  Th8 Th 0.12677 0.12677 0.75000 1.00000
  Sb1 Sb 0.45719 0.95479 0.73902 1.00000
  Sb2 Sb 0.95479 0.45719 0.76098 1.00000
  Sb3 Sb 0.54281 0.04521 0.26098 1.00000
  Sb4 Sb 0.04521 0.54281 0.23902 1.00000
  Sb5 Sb 0.63858 0.11143 0.75001 1.00000
  Sb6 Sb 0.11143 0.63858 0.74999 1.00000
  Sb7 Sb 0.19397 0.71804 0.23900 1.00000
  Sb8 Sb 0.71804 0.19397 0.26100 1.00000
  Sb9 Sb 0.80603 0.28196 0.76100 1.00000
  Sb10 Sb 0.28196 0.80603 0.73900 1.00000
  Sb11 Sb 0.36142 0.88857 0.24999 1.00000
  Sb12 Sb 0.88857 0.36142 0.25001 1.00000