# CIF generated by HEAS from Alexandria entry agm005756980
data_agm005756980
_cell_length_a     11.05777
_cell_length_b     11.05777
_cell_length_c     11.05777
_cell_angle_alpha  125.03515
_cell_angle_beta   97.90463
_cell_angle_gamma  106.76198
_cell_volume       977.63004
_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
  Ac1 Ac 0.00000 0.50000 0.00000 1.00000
  Ac2 Ac 0.00000 0.00000 0.50000 1.00000
  S1 S 0.85806 0.83344 0.02462 1.00000
  S2 S 0.14194 0.16656 0.97538 1.00000
  S3 S 0.30882 0.33344 0.97538 1.00000
  S4 S 0.69118 0.66656 0.02462 1.00000
  S5 S 0.03181 0.39241 0.63940 1.00000
  S6 S 0.96819 0.60759 0.36060 1.00000
  S7 S 0.25301 0.89241 0.36060 1.00000
  S8 S 0.74699 0.10759 0.63940 1.00000
  S9 S 0.20991 0.36833 0.84158 1.00000
  S10 S 0.79009 0.63167 0.15842 1.00000
  S11 S 0.02676 0.86833 0.15842 1.00000
  S12 S 0.97324 0.13167 0.84158 1.00000
  S13 S 0.67379 0.12193 0.07911 1.00000
  S14 S 0.32621 0.40532 0.44814 1.00000
  S15 S 0.54281 0.62193 0.44814 1.00000
  S16 S 0.45719 0.90532 0.07911 1.00000
  S17 S 0.32621 0.87807 0.92089 1.00000
  S18 S 0.67379 0.59468 0.55186 1.00000
  S19 S 0.45719 0.37807 0.55186 1.00000
  S20 S 0.54281 0.09468 0.92089 1.00000
  S21 S 0.29414 0.69863 0.26007 1.00000
  S22 S 0.70586 0.96594 0.40449 1.00000
  S23 S 0.93856 0.19863 0.40449 1.00000
  S24 S 0.06144 0.46594 0.26007 1.00000
  S25 S 0.70586 0.30137 0.73993 1.00000
  S26 S 0.29414 0.03406 0.59551 1.00000
  S27 S 0.06144 0.80137 0.59551 1.00000
  S28 S 0.93856 0.53406 0.73993 1.00000
  I1 I 0.58443 0.25000 0.33443 1.00000
  I2 I 0.41557 0.75000 0.66557 1.00000