# CIF generated by HEAS from Alexandria entry agm005649736
data_agm005649736
_cell_length_a     7.03388
_cell_length_b     7.03388
_cell_length_c     12.69052
_cell_angle_alpha  100.80342
_cell_angle_beta   100.80343
_cell_angle_gamma  108.88334
_cell_volume       562.37184
_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
  Tb1 Tb 0.91674 0.91674 0.83348 1.00000
  Tb2 Tb 0.33326 0.83326 0.66652 1.00000
  Tb3 Tb 0.16674 0.66674 0.33348 1.00000
  Tb4 Tb 0.08326 0.08326 0.16652 1.00000
  Pr1 Pr 0.99841 0.49841 0.99682 1.00000
  Pr2 Pr 0.41864 0.41864 0.83728 1.00000
  Pr3 Pr 0.83136 0.33136 0.66272 1.00000
  Pr4 Pr 0.25159 0.25159 0.50318 1.00000
  Pr5 Pr 0.74841 0.74841 0.49682 1.00000
  Pr6 Pr 0.66864 0.16864 0.33728 1.00000
  Pr7 Pr 0.58136 0.58136 0.16272 1.00000
  Pr8 Pr 0.50159 0.00159 0.00318 1.00000
  S1 S 0.16515 0.67660 0.82878 1.00000
  S2 S 0.66363 0.15218 0.82878 1.00000
  S3 S 0.08485 0.07340 0.67122 1.00000
  S4 S 0.58637 0.59782 0.67122 1.00000
  S5 S 0.01383 0.51383 0.50000 1.00000
  S6 S 0.48617 0.98617 0.50000 1.00000
  S7 S 0.40218 0.41363 0.32878 1.00000
  S8 S 0.92660 0.91515 0.32878 1.00000
  S9 S 0.84782 0.33637 0.17122 1.00000
  S10 S 0.32340 0.83485 0.17122 1.00000
  S11 S 0.23617 0.23617 0.00000 1.00000
  S12 S 0.76383 0.76383 1.00000 1.00000