# CIF generated by HEAS from Alexandria entry agm006332015
data_agm006332015
_cell_length_a     10.71641
_cell_length_b     4.50208
_cell_length_c     8.52621
_cell_angle_alpha  69.99788
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       386.54327
_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 0.25000 0.60060 0.49826 1.00000
  Cs2 Cs 0.75000 0.39940 0.50174 1.00000
  V1 V 0.75000 0.47341 0.96075 1.00000
  V2 V 0.25000 0.52659 0.03925 1.00000
  H1 H 0.00000 0.00000 0.50000 1.00000
  H2 H 0.50000 0.00000 0.50000 1.00000
  Se1 Se 0.98916 0.14419 0.18292 1.00000
  Se2 Se 0.48916 0.85581 0.81708 1.00000
  Se3 Se 0.01084 0.85581 0.81708 1.00000
  Se4 Se 0.51084 0.14419 0.18292 1.00000
  O1 O 0.75000 0.10221 0.96632 1.00000
  O2 O 0.25000 0.89779 0.03368 1.00000
  O3 O 0.88439 0.46163 0.13100 1.00000
  O4 O 0.38439 0.53837 0.86900 1.00000
  O5 O 0.11561 0.53837 0.86900 1.00000
  O6 O 0.61561 0.46163 0.13100 1.00000
  O7 O 0.12631 0.31454 0.22051 1.00000
  O8 O 0.62631 0.68546 0.77949 1.00000
  O9 O 0.87369 0.68546 0.77949 1.00000
  O10 O 0.37369 0.31454 0.22051 1.00000
  O11 O 0.94790 0.93843 0.38835 1.00000
  O12 O 0.44790 0.06157 0.61165 1.00000
  O13 O 0.05210 0.06157 0.61165 1.00000
  O14 O 0.55210 0.93843 0.38835 1.00000