# CIF generated by HEAS from Alexandria entry agm005654791
data_agm005654791
_cell_length_a     7.94952
_cell_length_b     7.94952
_cell_length_c     17.61880
_cell_angle_alpha  79.45701
_cell_angle_beta   79.45701
_cell_angle_gamma  64.66280
_cell_volume       982.43471
_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
  Rb1 Rb 0.67783 0.19602 0.99840 1.00000
  Rb2 Rb 0.80398 0.32217 0.50160 1.00000
  Rb3 Rb 0.32217 0.80398 0.00160 1.00000
  Rb4 Rb 0.19602 0.67783 0.49840 1.00000
  Rb5 Rb 0.75734 0.92433 0.72376 1.00000
  Rb6 Rb 0.07567 0.24266 0.77624 1.00000
  Rb7 Rb 0.24266 0.07567 0.27624 1.00000
  Rb8 Rb 0.92433 0.75734 0.22376 1.00000
  Rb9 Rb 0.38292 0.61708 0.75000 1.00000
  Rb10 Rb 0.61708 0.38292 0.25000 1.00000
  V1 V 0.38291 0.07700 0.56582 1.00000
  V2 V 0.92300 0.61709 0.93418 1.00000
  V3 V 0.61709 0.92300 0.43418 1.00000
  V4 V 0.07700 0.38291 0.06582 1.00000
  Se1 Se 0.12828 0.00559 0.62443 1.00000
  Se2 Se 0.99441 0.87172 0.87557 1.00000
  Se3 Se 0.87172 0.99441 0.37557 1.00000
  Se4 Se 0.00559 0.12828 0.12443 1.00000
  Se5 Se 0.41305 0.29176 0.63390 1.00000
  Se6 Se 0.70824 0.58695 0.86610 1.00000
  Se7 Se 0.58695 0.70824 0.36610 1.00000
  Se8 Se 0.29176 0.41305 0.13390 1.00000
  Se9 Se 0.65935 0.78936 0.56588 1.00000
  Se10 Se 0.21064 0.34065 0.93412 1.00000
  Se11 Se 0.34065 0.21064 0.43412 1.00000
  Se12 Se 0.78936 0.65935 0.06588 1.00000