# CIF generated by HEAS from Alexandria entry agm072554313
data_agm072554313
_cell_length_a     6.15738
_cell_length_b     7.95697
_cell_length_c     11.29714
_cell_angle_alpha  99.95886
_cell_angle_beta   103.14433
_cell_angle_gamma  120.65471
_cell_volume       435.22809
_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 0.28669 0.98461 0.53536 1.00000
  Ce2 Ce 0.46511 0.41001 0.61876 1.00000
  Ce3 Ce 0.06874 0.14920 0.34095 1.00000
  Ce4 Ce 0.71331 0.01539 0.46464 1.00000
  Ce5 Ce 0.53489 0.58999 0.38124 1.00000
  Ce6 Ce 0.93126 0.85080 0.65905 1.00000
  Th1 Th 0.53089 0.15870 0.21259 1.00000
  Th2 Th 0.46911 0.84130 0.78741 1.00000
  Th3 Th 0.98219 0.35579 0.77021 1.00000
  Th4 Th 0.98058 0.77275 0.93811 1.00000
  Th5 Th 0.48832 0.27680 0.91669 1.00000
  Th6 Th 0.01781 0.64421 0.22979 1.00000
  Th7 Th 0.01942 0.22725 0.06189 1.00000
  Th8 Th 0.51168 0.72320 0.08331 1.00000
  Ta1 Ta 0.00000 0.50000 0.50000 1.00000