# CIF generated by HEAS from Alexandria entry agm006337809
data_agm006337809
_cell_length_a     8.84309
_cell_length_b     8.84309
_cell_length_c     14.81932
_cell_angle_alpha  84.12302
_cell_angle_beta   95.87698
_cell_angle_gamma  146.95173
_cell_volume       628.37214
_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 0.44694 0.73956 0.13687 1.00000
  Cs2 Cs 0.26044 0.55306 0.63687 1.00000
  Cs3 Cs 0.73956 0.44694 0.36313 1.00000
  Cs4 Cs 0.55306 0.26044 0.86313 1.00000
  Te1 Te 0.10824 0.92377 0.11202 1.00000
  Te2 Te 0.07623 0.89176 0.61202 1.00000
  Te3 Te 0.92377 0.10824 0.38798 1.00000
  Te4 Te 0.89176 0.07623 0.88798 1.00000
  H1 H 0.44231 0.79545 0.38717 1.00000
  H2 H 0.20455 0.55769 0.88717 1.00000
  H3 H 0.55769 0.20455 0.61283 1.00000
  H4 H 0.79545 0.44231 0.11283 1.00000
  O1 O 0.61826 0.99225 0.36579 1.00000
  O2 O 0.00775 0.38174 0.86579 1.00000
  O3 O 0.99225 0.61826 0.13421 1.00000
  O4 O 0.38174 0.00775 0.63421 1.00000
  F1 F 0.12760 0.47807 0.41769 1.00000
  F2 F 0.52193 0.87240 0.91769 1.00000
  F3 F 0.98856 0.21802 0.25365 1.00000
  F4 F 0.78198 0.01144 0.75365 1.00000
  F5 F 0.80340 0.98028 0.52017 1.00000
  F6 F 0.01972 0.19660 0.02017 1.00000
  F7 F 0.64523 0.71543 0.35888 1.00000
  F8 F 0.28457 0.35477 0.85888 1.00000
  F9 F 0.19660 0.01972 0.47983 1.00000
  F10 F 0.98028 0.80340 0.97983 1.00000
  F11 F 0.71543 0.64523 0.14112 1.00000
  F12 F 0.35477 0.28457 0.64112 1.00000
  F13 F 0.21802 0.98856 0.24635 1.00000
  F14 F 0.01144 0.78198 0.74635 1.00000
  F15 F 0.87240 0.52193 0.58231 1.00000
  F16 F 0.47807 0.12760 0.08231 1.00000