# CIF generated by HEAS from Alexandria entry agm012767591
data_agm012767591
_cell_length_a     4.16666
_cell_length_b     12.55665
_cell_length_c     22.20977
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1161.99820
_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
  Cs1 Cs 0.75000 0.84793 0.59451 1.00000
  Cs2 Cs 0.25000 0.15207 0.40549 1.00000
  Cs3 Cs 0.25000 0.34793 0.90549 1.00000
  Cs4 Cs 0.75000 0.65207 0.09451 1.00000
  Y1 Y 0.25000 0.80093 0.32712 1.00000
  Y2 Y 0.75000 0.19907 0.67288 1.00000
  Y3 Y 0.75000 0.30093 0.17288 1.00000
  Y4 Y 0.25000 0.69907 0.82712 1.00000
  Y5 Y 0.75000 0.96223 0.19938 1.00000
  Y6 Y 0.25000 0.03777 0.80062 1.00000
  Y7 Y 0.25000 0.46223 0.30062 1.00000
  Y8 Y 0.75000 0.53777 0.69938 1.00000
  Y9 Y 0.25000 0.39112 0.55348 1.00000
  Y10 Y 0.75000 0.60888 0.44652 1.00000
  Y11 Y 0.75000 0.89112 0.94652 1.00000
  Y12 Y 0.25000 0.10888 0.05348 1.00000
  Se1 Se 0.75000 0.95005 0.06982 1.00000
  Se2 Se 0.25000 0.04995 0.93018 1.00000
  Se3 Se 0.25000 0.45005 0.43018 1.00000
  Se4 Se 0.75000 0.54995 0.56982 1.00000
  Se5 Se 0.25000 0.76436 0.45430 1.00000
  Se6 Se 0.75000 0.23564 0.54570 1.00000
  Se7 Se 0.75000 0.26436 0.04570 1.00000
  Se8 Se 0.25000 0.73564 0.95430 1.00000
  Se9 Se 0.75000 0.95313 0.32770 1.00000
  Se10 Se 0.25000 0.04687 0.67230 1.00000
  Se11 Se 0.25000 0.45313 0.17230 1.00000
  Se12 Se 0.75000 0.54687 0.82770 1.00000
  Se13 Se 0.25000 0.13035 0.18469 1.00000
  Se14 Se 0.75000 0.86965 0.81531 1.00000
  Se15 Se 0.75000 0.63035 0.31531 1.00000
  Se16 Se 0.25000 0.36965 0.68469 1.00000
  Se17 Se 0.25000 0.68827 0.69907 1.00000
  Se18 Se 0.75000 0.31173 0.30093 1.00000
  Se19 Se 0.75000 0.18827 0.80093 1.00000
  Se20 Se 0.25000 0.81173 0.19907 1.00000