# CIF generated by HEAS from Alexandria entry agm005757003
data_agm005757003
_cell_length_a     10.76625
_cell_length_b     10.76625
_cell_length_c     10.76625
_cell_angle_alpha  108.42366
_cell_angle_beta   102.96118
_cell_angle_gamma  117.36570
_cell_volume       944.93640
_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 0.65687 0.25000 0.40687 1.00000
  Cs2 Cs 0.34313 0.75000 0.59313 1.00000
  Mg1 Mg 0.00000 0.50000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  S1 S 0.72388 0.83499 0.88889 1.00000
  S2 S 0.27612 0.16501 0.11111 1.00000
  S3 S 0.44610 0.33499 0.11111 1.00000
  S4 S 0.55390 0.66501 0.88889 1.00000
  S5 S 0.06852 0.41577 0.65275 1.00000
  S6 S 0.93148 0.58423 0.34725 1.00000
  S7 S 0.26301 0.91577 0.34725 1.00000
  S8 S 0.73699 0.08423 0.65275 1.00000
  S9 S 0.25494 0.33534 0.91960 1.00000
  S10 S 0.74506 0.66466 0.08040 1.00000
  S11 S 0.91574 0.83534 0.08040 1.00000
  S12 S 0.08426 0.16466 0.91960 1.00000
  S13 S 0.76824 0.18331 0.06931 1.00000
  S14 S 0.23176 0.30107 0.41507 1.00000
  S15 S 0.61400 0.68331 0.41507 1.00000
  S16 S 0.38600 0.80107 0.06931 1.00000
  S17 S 0.23176 0.81669 0.93069 1.00000
  S18 S 0.76824 0.69893 0.58493 1.00000
  S19 S 0.38600 0.31669 0.58493 1.00000
  S20 S 0.61400 0.19893 0.93069 1.00000
  S21 S 0.28169 0.72515 0.19377 1.00000
  S22 S 0.71831 0.91208 0.44346 1.00000
  S23 S 0.03138 0.22515 0.44346 1.00000
  S24 S 0.96862 0.41208 0.19377 1.00000
  S25 S 0.71831 0.27485 0.80623 1.00000
  S26 S 0.28169 0.08792 0.55654 1.00000
  S27 S 0.96862 0.77485 0.55654 1.00000
  S28 S 0.03138 0.58792 0.80623 1.00000