# CIF generated by HEAS from Alexandria entry agm005257583
data_agm005257583
_cell_length_a     14.54943
_cell_length_b     7.02780
_cell_length_c     10.45413
_cell_angle_alpha  51.82414
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       840.31244
_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
  S1 S 0.96277 0.07338 0.74521 1.00000
  S2 S 0.53723 0.07338 0.24521 1.00000
  S3 S 0.03723 0.92662 0.25479 1.00000
  S4 S 0.46277 0.92662 0.75479 1.00000
  S5 S 0.29413 0.40172 0.78203 1.00000
  S6 S 0.20587 0.40172 0.28203 1.00000
  S7 S 0.70587 0.59828 0.21797 1.00000
  S8 S 0.79413 0.59828 0.71797 1.00000
  Xe1 Xe 0.12544 0.72854 0.76851 1.00000
  Xe2 Xe 0.37456 0.72854 0.26851 1.00000
  Xe3 Xe 0.87456 0.27146 0.23149 1.00000
  Xe4 Xe 0.62544 0.27146 0.73149 1.00000
  O1 O 0.22807 0.61436 0.66687 1.00000
  O2 O 0.27193 0.61436 0.16687 1.00000
  O3 O 0.77193 0.38564 0.33313 1.00000
  O4 O 0.72807 0.38564 0.83313 1.00000
  O5 O 0.95089 0.12419 0.59126 1.00000
  O6 O 0.54911 0.12419 0.09126 1.00000
  O7 O 0.04911 0.87581 0.40874 1.00000
  O8 O 0.45089 0.87581 0.90874 1.00000
  O9 O 0.36595 0.41872 0.68167 1.00000
  O10 O 0.13405 0.41872 0.18167 1.00000
  O11 O 0.63405 0.58128 0.31833 1.00000
  O12 O 0.86595 0.58128 0.81833 1.00000
  O13 O 0.31266 0.36215 0.93098 1.00000
  O14 O 0.18734 0.36215 0.43098 1.00000
  O15 O 0.68734 0.63785 0.06902 1.00000
  O16 O 0.81266 0.63785 0.56902 1.00000
  O17 O 0.88749 0.06290 0.83744 1.00000
  O18 O 0.61251 0.06290 0.33744 1.00000
  O19 O 0.11251 0.93710 0.16256 1.00000
  O20 O 0.38749 0.93710 0.66256 1.00000
  O21 O 0.02199 0.84547 0.86647 1.00000
  O22 O 0.47801 0.84547 0.36647 1.00000
  O23 O 0.97801 0.15453 0.13353 1.00000
  O24 O 0.52199 0.15453 0.63353 1.00000
  F1 F 0.23213 0.17693 0.83195 1.00000
  F2 F 0.26787 0.17693 0.33195 1.00000
  F3 F 0.76787 0.82307 0.16805 1.00000
  F4 F 0.73213 0.82307 0.66805 1.00000
  F5 F 0.02956 0.28083 0.71134 1.00000
  F6 F 0.47044 0.28083 0.21134 1.00000
  F7 F 0.97044 0.71917 0.28866 1.00000
  F8 F 0.52956 0.71917 0.78866 1.00000