# CIF generated by HEAS from Alexandria entry agm017126788
data_agm017126788
_cell_length_a     14.25580
_cell_length_b     12.75150
_cell_length_c     7.62264
_cell_angle_alpha  84.84184
_cell_angle_beta   62.98098
_cell_angle_gamma  32.17718
_cell_volume       515.27009
_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 0.82206 0.82206 0.17794 1.00000
  Cs2 Cs 0.17794 0.17794 0.82206 1.00000
  Cs3 Cs 0.42794 0.42794 0.07206 1.00000
  Cs4 Cs 0.07206 0.07206 0.42794 1.00000
  Zn1 Zn 0.75000 0.75000 0.75000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.25000 0.25000 0.25000 1.00000
  Si2 Si 0.00000 0.00000 0.00000 1.00000
  S1 S 0.35612 0.74103 0.81572 1.00000
  S2 S 0.08713 0.81572 0.74103 1.00000
  S3 S 0.81572 0.08713 0.35612 1.00000
  S4 S 0.74103 0.35612 0.08713 1.00000
  S5 S 0.89388 0.50897 0.43428 1.00000
  S6 S 0.16287 0.43428 0.50897 1.00000
  S7 S 0.43428 0.16287 0.89388 1.00000
  S8 S 0.50897 0.89388 0.16287 1.00000