# CIF generated by HEAS from Alexandria entry agm031818655
data_agm031818655
_cell_length_a     14.92147
_cell_length_b     14.22668
_cell_length_c     7.80831
_cell_angle_alpha  79.43962
_cell_angle_beta   69.60100
_cell_angle_gamma  30.95938
_cell_volume       775.90910
_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
  Ce1 Ce 0.91663 0.91663 0.08337 1.00000
  Ce2 Ce 0.33337 0.33337 0.16663 1.00000
  Ce3 Ce 0.16663 0.16663 0.33337 1.00000
  Ce4 Ce 0.08337 0.08337 0.91663 1.00000
  Th1 Th 0.99998 0.99998 0.50002 1.00000
  Th2 Th 0.41684 0.41684 0.58316 1.00000
  Th3 Th 0.83316 0.83316 0.66684 1.00000
  Th4 Th 0.25002 0.25002 0.74998 1.00000
  Th5 Th 0.74998 0.74998 0.25002 1.00000
  Th6 Th 0.66684 0.66684 0.83316 1.00000
  Th7 Th 0.58316 0.58316 0.41684 1.00000
  Th8 Th 0.50002 0.50002 0.99998 1.00000
  Sb1 Sb 0.66647 0.16635 0.83472 1.00000
  Sb2 Sb 0.16635 0.66647 0.33246 1.00000
  Sb3 Sb 0.58353 0.08365 0.41528 1.00000
  Sb4 Sb 0.08365 0.58353 0.91754 1.00000
  Sb5 Sb 0.49856 0.00144 0.00144 1.00000
  Sb6 Sb 0.00144 0.49856 0.49856 1.00000
  Sb7 Sb 0.91754 0.41528 0.08365 1.00000
  Sb8 Sb 0.41528 0.91754 0.58353 1.00000
  Sb9 Sb 0.33246 0.83472 0.16635 1.00000
  Sb10 Sb 0.83472 0.33246 0.66647 1.00000
  Sb11 Sb 0.75144 0.24856 0.24856 1.00000
  Sb12 Sb 0.24856 0.75144 0.75144 1.00000