# CIF generated by HEAS from Alexandria entry agm017164324
data_agm017164324
_cell_length_a     14.94202
_cell_length_b     13.40255
_cell_length_c     7.90633
_cell_angle_alpha  84.89045
_cell_angle_beta   63.30447
_cell_angle_gamma  31.80508
_cell_volume       583.92573
_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 0.32341 0.32341 0.67659 1.00000
  Cs2 Cs 0.67659 0.67659 0.32341 1.00000
  Cs3 Cs 0.92659 0.92659 0.57341 1.00000
  Cs4 Cs 0.57341 0.57341 0.92659 1.00000
  Ti1 Ti 0.75000 0.75000 0.75000 1.00000
  Ti2 Ti 0.50000 0.50000 0.50000 1.00000
  V1 V 0.25000 0.25000 0.25000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.20855 0.89337 0.60527 1.00000
  Se2 Se 0.29282 0.60527 0.89337 1.00000
  Se3 Se 0.60527 0.29282 0.20855 1.00000
  Se4 Se 0.89337 0.20855 0.29282 1.00000
  Se5 Se 0.04145 0.35663 0.64473 1.00000
  Se6 Se 0.95718 0.64473 0.35663 1.00000
  Se7 Se 0.64473 0.95718 0.04145 1.00000
  Se8 Se 0.35663 0.04145 0.95718 1.00000