# CIF generated by HEAS from Alexandria entry agm003661950
data_agm003661950
_cell_length_a     4.66831
_cell_length_b     8.49060
_cell_length_c     8.49060
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       291.45197
_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 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.54599 0.09198 1.00000
  Ag2 Ag 0.50000 0.59122 0.79561 1.00000
  Ag3 Ag 0.00000 0.54599 0.45401 1.00000
  Ag4 Ag 0.00000 0.90802 0.45401 1.00000
  Ag5 Ag 0.50000 0.20439 0.79561 1.00000
  Ag6 Ag 0.50000 0.20439 0.40878 1.00000
  Te1 Te 0.50000 0.81148 0.62295 1.00000
  Te2 Te 0.50000 0.37705 0.18852 1.00000
  Te3 Te 0.50000 0.81148 0.18852 1.00000
  Te4 Te 0.00000 0.33333 0.66667 1.00000