# CIF generated by HEAS from Alexandria entry agm012244366
data_agm012244366
_cell_length_a     12.20888
_cell_length_b     12.20888
_cell_length_c     9.87833
_cell_angle_alpha  84.37236
_cell_angle_beta   84.37236
_cell_angle_gamma  89.87079
_cell_volume       1458.23238
_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 0.46960 0.21238 0.37450 1.00000
  Cs2 Cs 0.78762 0.53040 0.12550 1.00000
  Cs3 Cs 0.53040 0.78762 0.62550 1.00000
  Cs4 Cs 0.21238 0.46960 0.87450 1.00000
  Cs5 Cs 0.78576 0.95754 0.10084 1.00000
  Cs6 Cs 0.04246 0.21424 0.39916 1.00000
  Cs7 Cs 0.21424 0.04246 0.89916 1.00000
  Cs8 Cs 0.95754 0.78576 0.60084 1.00000
  Ge1 Ge 0.55020 0.26474 0.88527 1.00000
  Ge2 Ge 0.73526 0.44980 0.61473 1.00000
  Ge3 Ge 0.44980 0.73526 0.11473 1.00000
  Ge4 Ge 0.26474 0.55020 0.38527 1.00000
  Ge5 Ge 0.26387 0.87165 0.39127 1.00000
  Ge6 Ge 0.12835 0.73613 0.10873 1.00000
  Ge7 Ge 0.73613 0.12835 0.60873 1.00000
  Ge8 Ge 0.87165 0.26387 0.89127 1.00000
  Se1 Se 0.56168 0.11175 0.74516 1.00000
  Se2 Se 0.88825 0.43832 0.75484 1.00000
  Se3 Se 0.43832 0.88825 0.25484 1.00000
  Se4 Se 0.11175 0.56168 0.24516 1.00000
  Se5 Se 0.30214 0.75049 0.96534 1.00000
  Se6 Se 0.24951 0.69786 0.53466 1.00000
  Se7 Se 0.69786 0.24951 0.03466 1.00000
  Se8 Se 0.75049 0.30214 0.46534 1.00000
  Se9 Se 0.38617 0.25002 0.01965 1.00000
  Se10 Se 0.74998 0.61383 0.48035 1.00000
  Se11 Se 0.61383 0.74998 0.98035 1.00000
  Se12 Se 0.25002 0.38617 0.51965 1.00000
  Se13 Se 0.75251 0.98946 0.46769 1.00000
  Se14 Se 0.01054 0.24749 0.03231 1.00000
  Se15 Se 0.24749 0.01054 0.53231 1.00000
  Se16 Se 0.98946 0.75251 0.96769 1.00000
  Se17 Se 0.88827 0.11173 0.75000 1.00000
  Se18 Se 0.11173 0.88827 0.25000 1.00000
  Se19 Se 0.56008 0.43992 0.75000 1.00000
  Se20 Se 0.43992 0.56008 0.25000 1.00000