# CIF generated by HEAS from Alexandria entry agm003282990
data_agm003282990
_cell_length_a     6.17002
_cell_length_b     8.08681
_cell_length_c     13.32788
_cell_angle_alpha  84.93402
_cell_angle_beta   76.61635
_cell_angle_gamma  67.57420
_cell_volume       598.01892
_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 0.42928 0.50000 0.14144 1.00000
  Cs2 Cs 0.07072 0.50000 0.85856 1.00000
  Cs3 Cs 0.67928 0.00000 0.64144 1.00000
  Cs4 Cs 0.32072 0.00000 0.35856 1.00000
  Nb1 Nb 0.25000 0.50000 0.50000 1.00000
  Nb2 Nb 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.75000 0.50000 0.50000 1.00000
  Se1 Se 0.12860 0.19329 0.11025 1.00000
  Se2 Se 0.43214 0.80671 0.88975 1.00000
  Se3 Se 0.67811 0.19329 0.88975 1.00000
  Se4 Se 0.76115 0.80671 0.11025 1.00000
  Se5 Se 0.98885 0.69329 0.38975 1.00000
  Se6 Se 0.31786 0.69329 0.61025 1.00000
  Se7 Se 0.07189 0.30671 0.61025 1.00000
  Se8 Se 0.62140 0.30671 0.38975 1.00000