# CIF generated by HEAS from Alexandria entry agm020148601
data_agm020148601
_cell_length_a     10.70175
_cell_length_b     10.70175
_cell_length_c     10.70175
_cell_angle_alpha  139.68079
_cell_angle_beta   111.28915
_cell_angle_gamma  82.78885
_cell_volume       715.28322
_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 0.64529 0.18966 0.83495 1.00000
  Cs2 Cs 0.85471 0.68966 0.54438 1.00000
  Cs3 Cs 0.14529 0.31034 0.45562 1.00000
  Cs4 Cs 0.35471 0.81034 0.16505 1.00000
  Cd1 Cd 0.25000 0.75000 0.50000 1.00000
  Cd2 Cd 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.65863 0.65863 0.00000 1.00000
  Ag2 Ag 0.34137 0.34137 0.00000 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.15863 0.15863 0.00000 1.00000
  Ag5 Ag 0.84137 0.84137 0.00000 1.00000
  Ag6 Ag 0.50000 0.50000 0.50000 1.00000
  Ag7 Ag 0.50000 0.00000 0.00000 1.00000
  Ag8 Ag 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.52758 0.35142 0.60450 1.00000
  Se2 Se 0.24693 0.85142 0.82384 1.00000
  Se3 Se 0.25307 0.07691 0.60450 1.00000
  Se4 Se 0.47242 0.64858 0.39550 1.00000
  Se5 Se 0.75307 0.14858 0.17616 1.00000
  Se6 Se 0.02758 0.42309 0.17616 1.00000
  Se7 Se 0.97242 0.57691 0.82384 1.00000
  Se8 Se 0.74693 0.92309 0.39550 1.00000