# CIF generated by HEAS from Alexandria entry agm006754758
data_agm006754758
_cell_length_a     10.35639
_cell_length_b     10.35639
_cell_length_c     10.35639
_cell_angle_alpha  137.26758
_cell_angle_beta   137.26758
_cell_angle_gamma  62.02660
_cell_volume       505.44512
_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 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.75000 0.25000 0.50000 1.00000
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Tb2 Tb 0.25000 0.75000 0.50000 1.00000
  B1 B 0.45394 0.31852 0.62610 1.00000
  B2 B 0.69242 0.82784 0.37390 1.00000
  B3 B 0.05758 0.42216 0.12610 1.00000
  B4 B 0.29606 0.93148 0.87390 1.00000
  B5 B 0.17216 0.54606 0.86458 1.00000
  B6 B 0.68148 0.30758 0.13542 1.00000
  B7 B 0.06852 0.94242 0.36458 1.00000
  B8 B 0.57784 0.70394 0.63542 1.00000
  H1 H 0.38500 0.47062 0.68466 1.00000
  H2 H 0.78596 0.70034 0.31534 1.00000
  H3 H 0.96404 0.54966 0.18466 1.00000
  H4 H 0.36500 0.77938 0.81534 1.00000
  H5 H 0.29966 0.61500 0.08562 1.00000
  H6 H 0.52938 0.21404 0.91438 1.00000
  H7 H 0.22062 0.03596 0.58562 1.00000
  H8 H 0.45034 0.63500 0.41438 1.00000
  H9 H 0.62655 0.36032 0.81134 1.00000
  H10 H 0.54898 0.81521 0.18866 1.00000
  H11 H 0.20102 0.43479 0.31134 1.00000
  H12 H 0.12345 0.88968 0.68866 1.00000
  H13 H 0.18479 0.37345 0.73377 1.00000
  H14 H 0.63968 0.45102 0.26623 1.00000
  H15 H 0.11032 0.79898 0.23377 1.00000
  H16 H 0.56521 0.87655 0.76623 1.00000
  H17 H 0.37595 0.22092 0.58790 1.00000
  H18 H 0.63302 0.78805 0.41210 1.00000
  H19 H 0.11698 0.46195 0.08790 1.00000
  H20 H 0.37405 0.02908 0.91210 1.00000
  H21 H 0.21195 0.62405 0.84497 1.00000
  H22 H 0.77908 0.36698 0.15503 1.00000
  H23 H 0.97092 0.88302 0.34497 1.00000
  H24 H 0.53805 0.62595 0.65503 1.00000
  H25 H 0.43028 0.23393 0.44534 1.00000
  H26 H 0.78859 0.98494 0.55466 1.00000
  H27 H 0.96141 0.26506 0.94534 1.00000
  H28 H 0.31972 0.01607 0.05466 1.00000
  H29 H 0.01506 0.56972 0.80365 1.00000
  H30 H 0.76607 0.21141 0.19635 1.00000
  H31 H 0.98393 0.03859 0.30365 1.00000
  H32 H 0.73494 0.68028 0.69635 1.00000