# CIF generated by HEAS from Alexandria entry agm019983249
data_agm019983249
_cell_length_a     8.11755
_cell_length_b     8.11755
_cell_length_c     17.60448
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  149.10327
_cell_volume       595.67176
_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 0.56164 0.43836 0.75000 1.00000
  Cs2 Cs 0.43836 0.56164 0.25000 1.00000
  Y1 Y 0.69298 0.30702 0.40494 1.00000
  Y2 Y 0.30702 0.69298 0.59506 1.00000
  Y3 Y 0.69298 0.30702 0.09506 1.00000
  Y4 Y 0.30702 0.69298 0.90494 1.00000
  Ag1 Ag 0.84344 0.15656 0.75000 1.00000
  Ag2 Ag 0.15656 0.84344 0.25000 1.00000
  Ag3 Ag 0.08269 0.91731 0.95809 1.00000
  Ag4 Ag 0.91731 0.08269 0.04191 1.00000
  Ag5 Ag 0.08269 0.91731 0.54191 1.00000
  Ag6 Ag 0.91731 0.08269 0.45809 1.00000
  Se1 Se 0.06971 0.93029 0.38449 1.00000
  Se2 Se 0.93029 0.06971 0.61551 1.00000
  Se3 Se 0.06971 0.93029 0.11551 1.00000
  Se4 Se 0.93029 0.06971 0.88449 1.00000
  Se5 Se 0.68196 0.31804 0.93073 1.00000
  Se6 Se 0.31804 0.68196 0.06927 1.00000
  Se7 Se 0.68196 0.31804 0.56927 1.00000
  Se8 Se 0.31804 0.68196 0.43073 1.00000
  Se9 Se 0.24754 0.75246 0.75000 1.00000
  Se10 Se 0.75246 0.24754 0.25000 1.00000