# CIF generated by HEAS from Alexandria entry agm005673274
data_agm005673274
_cell_length_a     7.93176
_cell_length_b     7.93176
_cell_length_c     17.76474
_cell_angle_alpha  80.21846
_cell_angle_beta   80.21845
_cell_angle_gamma  65.79773
_cell_volume       998.30764
_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 0.68530 0.21140 0.99840 1.00000
  Rb2 Rb 0.78860 0.31470 0.50160 1.00000
  Rb3 Rb 0.31470 0.78860 0.00160 1.00000
  Rb4 Rb 0.21140 0.68530 0.49840 1.00000
  Rb5 Rb 0.74512 0.93645 0.72289 1.00000
  Rb6 Rb 0.06355 0.25488 0.77711 1.00000
  Rb7 Rb 0.25488 0.06355 0.27711 1.00000
  Rb8 Rb 0.93645 0.74512 0.22289 1.00000
  Rb9 Rb 0.36522 0.63478 0.75000 1.00000
  Rb10 Rb 0.63478 0.36522 0.25000 1.00000
  Cr1 Cr 0.36811 0.08921 0.57080 1.00000
  Cr2 Cr 0.91079 0.63189 0.92920 1.00000
  Cr3 Cr 0.63189 0.91079 0.42920 1.00000
  Cr4 Cr 0.08921 0.36811 0.07080 1.00000
  Se1 Se 0.11333 0.01922 0.62572 1.00000
  Se2 Se 0.98078 0.88667 0.87428 1.00000
  Se3 Se 0.88667 0.98078 0.37428 1.00000
  Se4 Se 0.01922 0.11333 0.12572 1.00000
  Se5 Se 0.39972 0.30452 0.63754 1.00000
  Se6 Se 0.69548 0.60028 0.86246 1.00000
  Se7 Se 0.60028 0.69548 0.36246 1.00000
  Se8 Se 0.30452 0.39972 0.13754 1.00000
  Se9 Se 0.63993 0.79993 0.56411 1.00000
  Se10 Se 0.20007 0.36007 0.93589 1.00000
  Se11 Se 0.36007 0.20007 0.43589 1.00000
  Se12 Se 0.79993 0.63993 0.06411 1.00000