# CIF generated by HEAS from Alexandria entry agm005283603
data_agm005283603
_cell_length_a     6.99695
_cell_length_b     6.99695
_cell_length_c     9.54767
_cell_angle_alpha  58.31442
_cell_angle_beta   58.31442
_cell_angle_gamma  49.71490
_cell_volume       290.75057
_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
  H1 H 0.25854 0.45456 0.10919 1.00000
  H2 H 0.54544 0.74146 0.39081 1.00000
  H3 H 0.74146 0.54544 0.89081 1.00000
  H4 H 0.45456 0.25854 0.60919 1.00000
  H5 H 0.04807 0.51992 0.31290 1.00000
  H6 H 0.48008 0.95193 0.18710 1.00000
  H7 H 0.95193 0.48008 0.68710 1.00000
  H8 H 0.51992 0.04807 0.81290 1.00000
  H9 H 0.39666 0.35888 0.26653 1.00000
  H10 H 0.64112 0.60334 0.23347 1.00000
  H11 H 0.60334 0.64112 0.73347 1.00000
  H12 H 0.35888 0.39666 0.76653 1.00000
  C1 C 0.23029 0.50353 0.21267 1.00000
  C2 C 0.49647 0.76971 0.28733 1.00000
  C3 C 0.76971 0.49647 0.78733 1.00000
  C4 C 0.50353 0.23029 0.71267 1.00000
  S1 S 0.06089 0.93911 0.25000 1.00000
  S2 S 0.93911 0.06089 0.75000 1.00000
  O1 O 0.05940 0.17730 0.13304 1.00000
  O2 O 0.82270 0.94060 0.36696 1.00000
  O3 O 0.94060 0.82270 0.86696 1.00000
  O4 O 0.17730 0.05940 0.63304 1.00000
  O5 O 0.21272 0.75790 0.13095 1.00000
  O6 O 0.24210 0.78728 0.36905 1.00000
  O7 O 0.78728 0.24210 0.86905 1.00000
  O8 O 0.75790 0.21272 0.63095 1.00000