# CIF generated by HEAS from Alexandria entry agm005239671
data_agm005239671
_cell_length_a     5.67352
_cell_length_b     5.95704
_cell_length_c     9.05496
_cell_angle_alpha  96.95691
_cell_angle_beta   89.49356
_cell_angle_gamma  111.98018
_cell_volume       281.47847
_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 0.59605 0.25259 0.81579 1.00000
  Rb2 Rb 0.30828 0.68826 0.22255 1.00000
  Rb3 Rb 0.93137 0.92460 0.00194 1.00000
  Tb1 Tb 0.05349 0.06708 0.47384 1.00000
  Mg1 Mg 0.90281 0.55049 0.55254 1.00000
  V1 V 0.64820 0.35276 0.27187 1.00000
  V2 V 0.36415 0.67635 0.72274 1.00000
  O1 O 0.77755 0.34117 0.09847 1.00000
  O2 O 0.34906 0.76890 0.91136 1.00000
  O3 O 0.77223 0.22702 0.41637 1.00000
  O4 O 0.22942 0.84830 0.60036 1.00000
  O5 O 0.82280 0.68358 0.36032 1.00000
  O6 O 0.09554 0.37344 0.66052 1.00000
  O7 O 0.30221 0.21060 0.28916 1.00000
  O8 O 0.66973 0.67026 0.67719 1.00000