# CIF generated by HEAS from Alexandria entry agm005226882
data_agm005226882
_cell_length_a     5.78390
_cell_length_b     5.78390
_cell_length_c     15.19921
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       508.46645
_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 0.26602 0.24265 0.50000 1.00000
  Rb2 Rb 0.75735 0.26602 0.00000 1.00000
  Rb3 Rb 0.24265 0.73398 0.00000 1.00000
  Rb4 Rb 0.73398 0.75735 0.50000 1.00000
  V1 V 0.28679 0.14864 0.20041 1.00000
  V2 V 0.85136 0.28679 0.70041 1.00000
  V3 V 0.14864 0.71321 0.70041 1.00000
  V4 V 0.71321 0.85136 0.20041 1.00000
  V5 V 0.71321 0.85136 0.79959 1.00000
  V6 V 0.14864 0.71321 0.29959 1.00000
  V7 V 0.85136 0.28679 0.29959 1.00000
  V8 V 0.28679 0.14864 0.79959 1.00000
  O1 O 0.00000 0.00000 0.25000 1.00000
  O2 O 0.00000 0.00000 0.75000 1.00000
  O3 O 0.22762 0.22862 0.09730 1.00000
  O4 O 0.77138 0.22762 0.59730 1.00000
  O5 O 0.22862 0.77238 0.59730 1.00000
  O6 O 0.77238 0.77138 0.09730 1.00000
  O7 O 0.77238 0.77138 0.90270 1.00000
  O8 O 0.22862 0.77238 0.40270 1.00000
  O9 O 0.77138 0.22762 0.40270 1.00000
  O10 O 0.22762 0.22862 0.90270 1.00000
  O11 O 0.18270 0.37854 0.28688 1.00000
  O12 O 0.62146 0.18270 0.78688 1.00000
  O13 O 0.37854 0.81730 0.78688 1.00000
  O14 O 0.81730 0.62146 0.28688 1.00000
  O15 O 0.81730 0.62146 0.71312 1.00000
  O16 O 0.37854 0.81730 0.21312 1.00000
  O17 O 0.62146 0.18270 0.21312 1.00000
  O18 O 0.18270 0.37854 0.71312 1.00000