# CIF generated by HEAS from Alexandria entry agm005274698
data_agm005274698
_cell_length_a     3.95952
_cell_length_b     8.79246
_cell_length_c     11.84860
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       412.49615
_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 0.50000 0.00965 0.78106 1.00000
  Rb2 Rb 0.50000 0.99035 0.21894 1.00000
  Rb3 Rb 0.50000 0.49035 0.28106 1.00000
  Rb4 Rb 0.50000 0.50965 0.71894 1.00000
  V1 V 0.00000 0.30793 0.01276 1.00000
  V2 V 0.00000 0.80793 0.48724 1.00000
  V3 V 0.00000 0.19207 0.51276 1.00000
  V4 V 0.00000 0.69207 0.98724 1.00000
  O1 O 0.00000 0.16222 0.92579 1.00000
  O2 O 0.00000 0.83778 0.07421 1.00000
  O3 O 0.00000 0.66222 0.57421 1.00000
  O4 O 0.00000 0.33778 0.42579 1.00000
  F1 F 0.00000 0.27640 0.66128 1.00000
  F2 F 0.00000 0.22360 0.16128 1.00000
  F3 F 0.50000 0.83201 0.47069 1.00000
  F4 F 0.00000 0.72360 0.33872 1.00000
  F5 F 0.00000 0.02530 0.39687 1.00000
  F6 F 0.50000 0.16799 0.52931 1.00000
  F7 F 0.50000 0.66799 0.97069 1.00000
  F8 F 0.00000 0.77640 0.83872 1.00000
  F9 F 0.00000 0.47470 0.89687 1.00000
  F10 F 0.00000 0.52530 0.10313 1.00000
  F11 F 0.00000 0.97470 0.60313 1.00000
  F12 F 0.50000 0.33201 0.02931 1.00000