# CIF generated by HEAS from Alexandria entry agm007761145
data_agm007761145
_cell_length_a     12.07727
_cell_length_b     12.07727
_cell_length_c     9.38252
_cell_angle_alpha  68.50387
_cell_angle_beta   68.50387
_cell_angle_gamma  119.68137
_cell_volume       813.40450
_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 0.87645 0.17327 0.95796 1.00000
  Cs2 Cs 0.17327 0.87645 0.95796 1.00000
  Cs3 Cs 0.57709 0.57709 0.86924 1.00000
  S1 S 0.11601 0.11601 0.03494 1.00000
  S2 S 0.56719 0.33691 0.29077 1.00000
  S3 S 0.93643 0.63182 0.77734 1.00000
  S4 S 0.81578 0.44983 0.08287 1.00000
  S5 S 0.33691 0.56719 0.29077 1.00000
  S6 S 0.16462 0.52856 0.92315 1.00000
  S7 S 0.72864 0.41807 0.65922 1.00000
  S8 S 0.63182 0.93643 0.77734 1.00000
  S9 S 0.88226 0.88226 0.30535 1.00000
  S10 S 0.30833 0.11961 0.22807 1.00000
  S11 S 0.11961 0.30833 0.22807 1.00000
  S12 S 0.41807 0.72864 0.65922 1.00000
  S13 S 0.94130 0.53563 0.63218 1.00000
  S14 S 0.09909 0.38607 0.38337 1.00000
  S15 S 0.38607 0.09909 0.38337 1.00000
  S16 S 0.08998 0.08998 0.66361 1.00000
  S17 S 0.52856 0.16462 0.92315 1.00000
  S18 S 0.51207 0.51207 0.53085 1.00000
  S19 S 0.53563 0.94130 0.63218 1.00000
  S20 S 0.73619 0.73619 0.25336 1.00000
  S21 S 0.05884 0.05884 0.48548 1.00000
  S22 S 0.44983 0.81578 0.08287 1.00000