# CIF generated by HEAS from Alexandria entry agm033372964
data_agm033372964
_cell_length_a     13.79294
_cell_length_b     13.15287
_cell_length_c     7.20686
_cell_angle_alpha  79.45605
_cell_angle_beta   69.63461
_cell_angle_gamma  30.90934
_cell_volume       611.22200
_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
  Pr1 Pr 0.41660 0.41660 0.58340 1.00000
  Pr2 Pr 0.83340 0.83340 0.66660 1.00000
  Pr3 Pr 0.66660 0.66660 0.83340 1.00000
  Pr4 Pr 0.58340 0.58340 0.41660 1.00000
  Th1 Th 0.50060 0.50060 0.99940 1.00000
  Th2 Th 0.91596 0.91596 0.08404 1.00000
  Th3 Th 0.33404 0.33404 0.16596 1.00000
  Th4 Th 0.74940 0.74940 0.25060 1.00000
  Th5 Th 0.25060 0.25060 0.74940 1.00000
  Th6 Th 0.16596 0.16596 0.33404 1.00000
  Th7 Th 0.08404 0.08404 0.91596 1.00000
  Th8 Th 0.99940 0.99940 0.50060 1.00000
  P1 P 0.16760 0.66767 0.32762 1.00000
  P2 P 0.66767 0.16760 0.83712 1.00000
  P3 P 0.08240 0.58233 0.92238 1.00000
  P4 P 0.58233 0.08240 0.41288 1.00000
  P5 P 0.00520 0.49480 0.49480 1.00000
  P6 P 0.49480 0.00520 0.00520 1.00000
  P7 P 0.41288 0.92238 0.58233 1.00000
  P8 P 0.92238 0.41288 0.08240 1.00000
  P9 P 0.83712 0.32762 0.66767 1.00000
  P10 P 0.32762 0.83712 0.16760 1.00000
  P11 P 0.24480 0.75520 0.75520 1.00000
  P12 P 0.75520 0.24480 0.24480 1.00000