# CIF generated by HEAS from Alexandria entry agm005048870
data_agm005048870
_cell_length_a     5.45515
_cell_length_b     5.62184
_cell_length_c     8.38640
_cell_angle_alpha  90.00000
_cell_angle_beta   119.69556
_cell_angle_gamma  90.00000
_cell_volume       223.41655
_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 0.54892 0.75000 0.89587 1.00000
  Rb2 Rb 0.45108 0.25000 0.10413 1.00000
  Ti1 Ti 0.22741 0.75000 0.34846 1.00000
  Ti2 Ti 0.77259 0.25000 0.65154 1.00000
  V1 V 0.80769 0.75000 0.45938 1.00000
  V2 V 0.19231 0.25000 0.54062 1.00000
  O1 O 0.02303 0.48564 0.65840 1.00000
  O2 O 0.97697 0.98564 0.34160 1.00000
  O3 O 0.97697 0.51436 0.34160 1.00000
  O4 O 0.02303 0.01436 0.65840 1.00000
  O5 O 0.41239 0.75000 0.21608 1.00000
  O6 O 0.58761 0.25000 0.78392 1.00000
  O7 O 0.54204 0.75000 0.56695 1.00000
  O8 O 0.45796 0.25000 0.43305 1.00000