# CIF generated by HEAS from Alexandria entry agm007654976
data_agm007654976
_cell_length_a     4.76563
_cell_length_b     8.14797
_cell_length_c     11.41763
_cell_angle_alpha  110.75820
_cell_angle_beta   101.18613
_cell_angle_gamma  89.17637
_cell_volume       405.97712
_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 0.99908 0.49539 0.00018 1.00000
  Cs2 Cs 0.42429 0.91491 0.66810 1.00000
  Cs3 Cs 0.57855 0.24850 0.33145 1.00000
  H1 H 0.45012 0.89224 0.00724 1.00000
  H2 H 0.86327 0.53592 0.68352 1.00000
  H3 H 0.13426 0.85339 0.31653 1.00000
  Se1 Se 0.99062 0.00560 0.99769 1.00000
  Se2 Se 0.30357 0.40763 0.66621 1.00000
  Se3 Se 0.69823 0.74258 0.33373 1.00000
  O1 O 0.71443 0.85619 0.94665 1.00000
  O2 O 0.28118 0.89686 0.05358 1.00000
  O3 O 0.06373 0.05806 0.87922 1.00000
  O4 O 0.95511 0.17866 0.12329 1.00000
  O5 O 0.53785 0.51031 0.61960 1.00000
  O6 O 0.45900 0.89239 0.37968 1.00000
  O7 O 0.11275 0.24823 0.54385 1.00000
  O8 O 0.89262 0.70451 0.45667 1.00000
  O9 O 0.07314 0.57374 0.73036 1.00000
  O10 O 0.92360 0.84391 0.26924 1.00000
  O11 O 0.45423 0.34776 0.78675 1.00000
  O12 O 0.55247 0.56363 0.21367 1.00000