# CIF generated by HEAS from Alexandria entry agm011200665
data_agm011200665
_cell_length_a     5.43114
_cell_length_b     9.37562
_cell_length_c     9.35888
_cell_angle_alpha  60.53946
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       414.93536
_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 0.50000 0.57628 0.33495 1.00000
  Ce2 Ce 0.50000 0.07473 0.58090 1.00000
  Pr1 Pr 0.50000 0.32106 0.08239 1.00000
  Pr2 Pr 0.00000 0.40451 0.69310 1.00000
  Pr3 Pr 0.00000 0.90727 0.40057 1.00000
  Pr4 Pr 0.00000 0.68761 0.91386 1.00000
  Nb1 Nb 0.00000 0.33653 0.33313 1.00000
  Nb2 Nb 0.50000 0.66536 0.66650 1.00000
  Cl1 Cl 0.50000 0.94863 0.23899 1.00000
  Cl2 Cl 0.50000 0.81115 0.94821 1.00000
  Cl3 Cl 0.50000 0.23727 0.80828 1.00000
  Cl4 Cl 0.00000 0.05677 0.75142 1.00000
  Cl5 Cl 0.00000 0.19135 0.05732 1.00000
  Cl6 Cl 0.00000 0.75943 0.18953 1.00000
  O1 O 0.73467 0.63472 0.51584 1.00000
  O2 O 0.73445 0.84884 0.63194 1.00000
  O3 O 0.73993 0.52335 0.84050 1.00000
  O4 O 0.24211 0.36960 0.47817 1.00000
  O5 O 0.24165 0.15413 0.37129 1.00000
  O6 O 0.24083 0.48038 0.16269 1.00000
  O7 O 0.75789 0.36960 0.47817 1.00000
  O8 O 0.75835 0.15413 0.37129 1.00000
  O9 O 0.75917 0.48038 0.16269 1.00000
  O10 O 0.26533 0.63472 0.51584 1.00000
  O11 O 0.26555 0.84884 0.63194 1.00000
  O12 O 0.26007 0.52335 0.84050 1.00000