# CIF generated by HEAS from Alexandria entry agm004762529
data_agm004762529
_cell_length_a     6.41581
_cell_length_b     8.48235
_cell_length_c     14.10161
_cell_angle_alpha  85.06465
_cell_angle_beta   76.85095
_cell_angle_gamma  67.77865
_cell_volume       691.80289
_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 0.18094 0.00000 0.63811 1.00000
  Cs2 Cs 0.81906 0.00000 0.36189 1.00000
  Cs3 Cs 0.56906 0.50000 0.86189 1.00000
  Cs4 Cs 0.93094 0.50000 0.13811 1.00000
  Ta1 Ta 0.25000 0.50000 0.50000 1.00000
  Ta2 Ta 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.75000 0.50000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.31474 0.80157 0.11369 1.00000
  Te2 Te 0.23001 0.19843 0.88631 1.00000
  Te3 Te 0.88369 0.80157 0.88631 1.00000
  Te4 Te 0.57157 0.19843 0.11369 1.00000
  Te5 Te 0.43526 0.69843 0.38631 1.00000
  Te6 Te 0.51999 0.30157 0.61369 1.00000
  Te7 Te 0.86631 0.69843 0.61369 1.00000
  Te8 Te 0.17843 0.30157 0.38631 1.00000