# CIF generated by HEAS from Alexandria entry agm034941525
data_agm034941525
_cell_length_a     13.69683
_cell_length_b     13.05993
_cell_length_c     7.14996
_cell_angle_alpha  79.48536
_cell_angle_beta   69.63408
_cell_angle_gamma  30.88056
_cell_volume       597.19068
_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 0.00053 0.00053 0.49947 1.00000
  Ce2 Ce 0.41625 0.41625 0.58375 1.00000
  Ce3 Ce 0.83375 0.83375 0.66625 1.00000
  Ce4 Ce 0.24947 0.24947 0.75053 1.00000
  Ce5 Ce 0.75053 0.75053 0.24947 1.00000
  Ce6 Ce 0.66625 0.66625 0.83375 1.00000
  Ce7 Ce 0.58375 0.58375 0.41625 1.00000
  Ce8 Ce 0.49947 0.49947 0.00053 1.00000
  Pr1 Pr 0.91678 0.91678 0.08322 1.00000
  Pr2 Pr 0.33322 0.33322 0.16678 1.00000
  Pr3 Pr 0.16678 0.16678 0.33322 1.00000
  Pr4 Pr 0.08322 0.08322 0.91678 1.00000
  P1 P 0.66809 0.16797 0.82483 1.00000
  P2 P 0.16797 0.66809 0.33910 1.00000
  P3 P 0.58191 0.08203 0.42517 1.00000
  P4 P 0.08203 0.58191 0.91090 1.00000
  P5 P 0.50724 0.99276 0.99276 1.00000
  P6 P 0.99276 0.50724 0.50724 1.00000
  P7 P 0.91090 0.42517 0.08203 1.00000
  P8 P 0.42517 0.91090 0.58191 1.00000
  P9 P 0.33910 0.82483 0.16797 1.00000
  P10 P 0.82483 0.33910 0.66809 1.00000
  P11 P 0.74276 0.25724 0.25724 1.00000
  P12 P 0.25724 0.74276 0.74276 1.00000