# CIF generated by HEAS from Alexandria entry agm014656128
data_agm014656128
_cell_length_a     10.19298
_cell_length_b     9.00926
_cell_length_c     14.25625
_cell_angle_alpha  90.00000
_cell_angle_beta   95.09261
_cell_angle_gamma  90.00000
_cell_volume       1304.00091
_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 0.06552 0.85982 0.13670 1.00000
  Cs2 Cs 0.06552 0.64018 0.63670 1.00000
  Cs3 Cs 0.34282 0.21335 0.29607 1.00000
  Cs4 Cs 0.38390 0.70313 0.42643 1.00000
  Cs5 Cs 0.34282 0.28665 0.79607 1.00000
  Cs6 Cs 0.38390 0.79687 0.92643 1.00000
  Cs7 Cs 0.61610 0.20313 0.07357 1.00000
  Cs8 Cs 0.65718 0.71335 0.20393 1.00000
  Cs9 Cs 0.61610 0.29687 0.57357 1.00000
  Cs10 Cs 0.65718 0.78665 0.70393 1.00000
  Cs11 Cs 0.93448 0.35982 0.36330 1.00000
  Cs12 Cs 0.93448 0.14018 0.86330 1.00000
  Dy1 Dy 0.16197 0.41913 0.05712 1.00000
  Dy2 Dy 0.16197 0.08087 0.55712 1.00000
  Dy3 Dy 0.83803 0.91913 0.44288 1.00000
  Dy4 Dy 0.83803 0.58087 0.94288 1.00000
  Se1 Se 0.09209 0.94313 0.38629 1.00000
  Se2 Se 0.09209 0.55687 0.88629 1.00000
  Se3 Se 0.25294 0.14281 0.02800 1.00000
  Se4 Se 0.25294 0.35719 0.52800 1.00000
  Se5 Se 0.33473 0.57758 0.16857 1.00000
  Se6 Se 0.33473 0.92242 0.66857 1.00000
  Se7 Se 0.66527 0.07758 0.33143 1.00000
  Se8 Se 0.66527 0.42242 0.83143 1.00000
  Se9 Se 0.74706 0.64281 0.47200 1.00000
  Se10 Se 0.74706 0.85719 0.97200 1.00000
  Se11 Se 0.90791 0.44313 0.11371 1.00000
  Se12 Se 0.90791 0.05687 0.61371 1.00000