# CIF generated by HEAS from Alexandria entry agm010343837
data_agm010343837
_cell_length_a     8.56500
_cell_length_b     9.54419
_cell_length_c     20.59395
_cell_angle_alpha  90.00000
_cell_angle_beta   102.69165
_cell_angle_gamma  90.00000
_cell_volume       1642.34023
_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 0.62267 0.14604 0.24157 1.00000
  Ce2 Ce 0.37733 0.64604 0.25843 1.00000
  Ce3 Ce 0.37733 0.85396 0.75843 1.00000
  Ce4 Ce 0.62267 0.35396 0.74157 1.00000
  Nd1 Nd 0.11914 0.14496 0.25468 1.00000
  Nd2 Nd 0.88086 0.64496 0.24532 1.00000
  Nd3 Nd 0.88086 0.85504 0.74532 1.00000
  Nd4 Nd 0.11914 0.35504 0.75468 1.00000
  Sb1 Sb 0.28543 0.95753 0.06665 1.00000
  Sb2 Sb 0.71457 0.45753 0.43335 1.00000
  Sb3 Sb 0.71457 0.04247 0.93335 1.00000
  Sb4 Sb 0.28543 0.54247 0.56665 1.00000
  Sb5 Sb 0.70516 0.84203 0.43127 1.00000
  Sb6 Sb 0.29484 0.34203 0.06873 1.00000
  Sb7 Sb 0.29484 0.15797 0.56873 1.00000
  Sb8 Sb 0.70516 0.65797 0.93127 1.00000
  Se1 Se 0.66547 0.84186 0.30311 1.00000
  Se2 Se 0.33453 0.34186 0.19689 1.00000
  Se3 Se 0.33453 0.15814 0.69689 1.00000
  Se4 Se 0.66547 0.65814 0.80311 1.00000
  Se5 Se 0.93384 0.65388 0.45651 1.00000
  Se6 Se 0.06616 0.15388 0.04349 1.00000
  Se7 Se 0.06616 0.34612 0.54349 1.00000
  Se8 Se 0.93384 0.84612 0.95651 1.00000
  Se9 Se 0.48340 0.64795 0.42726 1.00000
  Se10 Se 0.51660 0.14795 0.07274 1.00000
  Se11 Se 0.51660 0.35205 0.57274 1.00000
  Se12 Se 0.48340 0.85205 0.92726 1.00000
  Se13 Se 0.33302 0.95120 0.19573 1.00000
  Se14 Se 0.66698 0.45120 0.30427 1.00000
  Se15 Se 0.66698 0.04880 0.80427 1.00000
  Se16 Se 0.33302 0.54880 0.69573 1.00000
  Br1 Br 0.92260 0.14438 0.35492 1.00000
  Br2 Br 0.07740 0.64438 0.14508 1.00000
  Br3 Br 0.07740 0.85562 0.64508 1.00000
  Br4 Br 0.92260 0.35562 0.85492 1.00000
  Br5 Br 0.14779 0.46079 0.32084 1.00000
  Br6 Br 0.85221 0.96079 0.17916 1.00000
  Br7 Br 0.85221 0.53921 0.67916 1.00000
  Br8 Br 0.14779 0.03921 0.82084 1.00000
  Br9 Br 0.43105 0.14571 0.35399 1.00000
  Br10 Br 0.56895 0.64571 0.14601 1.00000
  Br11 Br 0.56895 0.85429 0.64601 1.00000
  Br12 Br 0.43105 0.35429 0.85399 1.00000
  Br13 Br 0.85339 0.33098 0.17986 1.00000
  Br14 Br 0.14661 0.83098 0.32014 1.00000
  Br15 Br 0.14661 0.66902 0.82014 1.00000
  Br16 Br 0.85339 0.16902 0.67986 1.00000