# CIF generated by HEAS from Alexandria entry agm005271128
data_agm005271128
_cell_length_a     4.96907
_cell_length_b     5.96924
_cell_length_c     8.74940
_cell_angle_alpha  104.20535
_cell_angle_beta   95.82202
_cell_angle_gamma  94.19925
_cell_volume       248.98910
_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 0.99964 0.00757 0.49739 1.00000
  Mn1 Mn 0.00601 0.00623 0.00531 1.00000
  H1 H 0.69638 0.31489 0.86542 1.00000
  H2 H 0.29095 0.67027 0.13562 1.00000
  H3 H 0.00477 0.35602 0.84206 1.00000
  H4 H 0.98196 0.64940 0.16251 1.00000
  H5 H 0.49444 0.52509 0.51338 1.00000
  S1 S 0.43361 0.68732 0.76711 1.00000
  S2 S 0.57255 0.31815 0.23821 1.00000
  O1 O 0.26969 0.88215 0.81726 1.00000
  O2 O 0.74228 0.12479 0.18556 1.00000
  O3 O 0.29682 0.45800 0.76089 1.00000
  O4 O 0.71318 0.54803 0.24422 1.00000
  O5 O 0.70168 0.72424 0.86369 1.00000
  O6 O 0.31491 0.28240 0.12815 1.00000
  O7 O 0.47985 0.69271 0.59325 1.00000
  O8 O 0.51001 0.31265 0.40298 1.00000
  O9 O 0.86364 0.23879 0.85538 1.00000
  O10 O 0.13061 0.75627 0.14262 1.00000