# CIF generated by HEAS from Alexandria entry agm009304166
data_agm009304166
_cell_length_a     13.42466
_cell_length_b     13.42466
_cell_length_c     15.66090
_cell_angle_alpha  62.80481
_cell_angle_beta   117.19519
_cell_angle_gamma  153.74117
_cell_volume       1102.67422
_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 0.36988 0.75974 0.90021 1.00000
  Cs2 Cs 0.63012 0.24026 0.09979 1.00000
  Cs3 Cs 0.24026 0.63012 0.40021 1.00000
  Cs4 Cs 0.00000 0.00000 0.00000 1.00000
  Cs5 Cs 0.75974 0.36988 0.59979 1.00000
  Cs6 Cs 0.00000 0.00000 0.50000 1.00000
  V1 V 0.82618 0.57953 0.27598 1.00000
  V2 V 0.17382 0.42047 0.72402 1.00000
  V3 V 0.42047 0.17382 0.77598 1.00000
  V4 V 0.57953 0.82618 0.22402 1.00000
  Ag1 Ag 0.70632 0.70632 0.25000 1.00000
  Ag2 Ag 0.29368 0.29368 0.75000 1.00000
  Ag3 Ag 0.32340 0.07956 0.28248 1.00000
  Ag4 Ag 0.07956 0.32340 0.21752 1.00000
  Ag5 Ag 0.67660 0.92044 0.71752 1.00000
  Ag6 Ag 0.92044 0.67660 0.78248 1.00000
  Se1 Se 0.46009 0.55561 0.84140 1.00000
  Se2 Se 0.92330 0.23239 0.81137 1.00000
  Se3 Se 0.70692 0.30159 0.87596 1.00000
  Se4 Se 0.99834 0.80535 0.37794 1.00000
  Se5 Se 0.00166 0.19465 0.62206 1.00000
  Se6 Se 0.55561 0.46009 0.65860 1.00000
  Se7 Se 0.19465 0.00166 0.87794 1.00000
  Se8 Se 0.53991 0.44439 0.15860 1.00000
  Se9 Se 0.80535 0.99834 0.12206 1.00000
  Se10 Se 0.69841 0.29308 0.37596 1.00000
  Se11 Se 0.30159 0.70692 0.62404 1.00000
  Se12 Se 0.29308 0.69841 0.12404 1.00000
  Se13 Se 0.23239 0.92330 0.68863 1.00000
  Se14 Se 0.07670 0.76761 0.18863 1.00000
  Se15 Se 0.44439 0.53991 0.34140 1.00000
  Se16 Se 0.76761 0.07670 0.31137 1.00000