# CIF generated by HEAS from Alexandria entry agm011540887
data_agm011540887
_cell_length_a     13.01359
_cell_length_b     6.07279
_cell_length_c     9.43595
_cell_angle_alpha  56.07118
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       618.74042
_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 0.32823 0.30330 0.46973 1.00000
  Cs2 Cs 0.82823 0.69670 0.03027 1.00000
  Cs3 Cs 0.67177 0.69670 0.53027 1.00000
  Cs4 Cs 0.17177 0.30330 0.96973 1.00000
  Cr1 Cr 0.00000 0.00000 0.50000 1.00000
  Cr2 Cr 0.50000 0.00000 0.00000 1.00000
  P1 P 0.96167 0.34111 0.62007 1.00000
  P2 P 0.46167 0.65889 0.87993 1.00000
  P3 P 0.03833 0.65889 0.37993 1.00000
  P4 P 0.53833 0.34111 0.12007 1.00000
  S1 S 0.85069 0.20426 0.53196 1.00000
  S2 S 0.35069 0.79574 0.96804 1.00000
  S3 S 0.14931 0.79574 0.46804 1.00000
  S4 S 0.64931 0.20426 0.03196 1.00000
  S5 S 0.06727 0.03770 0.72375 1.00000
  S6 S 0.56727 0.96230 0.77625 1.00000
  S7 S 0.93273 0.96230 0.27625 1.00000
  S8 S 0.43273 0.03770 0.22375 1.00000
  S9 S 0.92922 0.55982 0.72294 1.00000
  S10 S 0.42922 0.44018 0.77706 1.00000
  S11 S 0.07078 0.44018 0.27706 1.00000
  S12 S 0.57078 0.55982 0.22294 1.00000