# CIF generated by HEAS from Alexandria entry agm005029331
data_agm005029331
_cell_length_a     7.78551
_cell_length_b     7.78551
_cell_length_c     8.90581
_cell_angle_alpha  77.81853
_cell_angle_beta   77.81853
_cell_angle_gamma  65.84466
_cell_volume       476.73532
_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 0.68552 0.68552 0.77686 1.00000
  Cs2 Cs 0.31448 0.31448 0.22314 1.00000
  Si1 Si 0.01296 0.01296 0.86389 1.00000
  Si2 Si 0.98704 0.98704 0.13611 1.00000
  Ag1 Ag 0.23669 0.76331 0.50000 1.00000
  Ag2 Ag 0.76331 0.23669 0.50000 1.00000
  Te1 Te 0.20637 0.20637 0.73546 1.00000
  Te2 Te 0.18018 0.67080 0.80506 1.00000
  Te3 Te 0.67080 0.18018 0.80506 1.00000
  Te4 Te 0.32920 0.81982 0.19494 1.00000
  Te5 Te 0.81982 0.32920 0.19494 1.00000
  Te6 Te 0.79363 0.79363 0.26454 1.00000