# CIF generated by HEAS from Alexandria entry agm005890549
data_agm005890549
_cell_length_a     9.00427
_cell_length_b     9.44551
_cell_length_c     15.09283
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99999
_cell_angle_gamma  102.12859
_cell_volume       1254.99126
_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 0.72094 0.38631 0.89061 1.00000
  Cs2 Cs 0.77906 0.11369 0.39061 1.00000
  Cs3 Cs 0.27906 0.61369 0.10939 1.00000
  Cs4 Cs 0.22094 0.88631 0.60939 1.00000
  Cs5 Cs 0.86241 0.47383 0.62371 1.00000
  Cs6 Cs 0.63759 0.02617 0.12371 1.00000
  Cs7 Cs 0.13759 0.52617 0.37629 1.00000
  Cs8 Cs 0.36241 0.97383 0.87629 1.00000
  Cs9 Cs 0.29215 0.45519 0.82504 1.00000
  Cs10 Cs 0.20785 0.04481 0.32504 1.00000
  Cs11 Cs 0.70785 0.54481 0.17496 1.00000
  Cs12 Cs 0.79215 0.95519 0.67496 1.00000
  Y1 Y 0.39380 0.33874 0.56519 1.00000
  Y2 Y 0.10620 0.16126 0.06519 1.00000
  Y3 Y 0.60620 0.66126 0.43481 1.00000
  Y4 Y 0.89380 0.83874 0.93481 1.00000
  Se1 Se 0.03243 0.86671 0.10036 1.00000
  Se2 Se 0.46757 0.63329 0.60036 1.00000
  Se3 Se 0.96757 0.13329 0.89964 1.00000
  Se4 Se 0.53243 0.36671 0.39964 1.00000
  Se5 Se 0.40484 0.27164 0.04366 1.00000
  Se6 Se 0.09516 0.22836 0.54366 1.00000
  Se7 Se 0.59516 0.72836 0.95634 1.00000
  Se8 Se 0.90484 0.77164 0.45634 1.00000
  Se9 Se 0.52327 0.19787 0.68991 1.00000
  Se10 Se 0.97673 0.30213 0.18991 1.00000
  Se11 Se 0.47673 0.80213 0.31009 1.00000
  Se12 Se 0.02327 0.69787 0.81009 1.00000