# CIF generated by HEAS from Alexandria entry agm004768898
data_agm004768898
_cell_length_a     6.66137
_cell_length_b     8.43065
_cell_length_c     13.39955
_cell_angle_alpha  84.36441
_cell_angle_beta   75.60727
_cell_angle_gamma  66.72974
_cell_volume       669.60301
_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 0.18170 0.00000 0.63660 1.00000
  Cs2 Cs 0.81830 0.00000 0.36340 1.00000
  Cs3 Cs 0.56830 0.50000 0.86340 1.00000
  Cs4 Cs 0.93170 0.50000 0.13660 1.00000
  Li1 Li 0.75000 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.25000 0.50000 0.50000 1.00000
  Si2 Si 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.32041 0.81005 0.11261 1.00000
  Te2 Te 0.24307 0.18995 0.88739 1.00000
  Te3 Te 0.86954 0.81005 0.88739 1.00000
  Te4 Te 0.56698 0.18995 0.11261 1.00000
  Te5 Te 0.42959 0.68995 0.38739 1.00000
  Te6 Te 0.50693 0.31005 0.61261 1.00000
  Te7 Te 0.88046 0.68995 0.61261 1.00000
  Te8 Te 0.18302 0.31005 0.38739 1.00000