# CIF generated by HEAS from Alexandria entry agm005239299
data_agm005239299
_cell_length_a     8.38525
_cell_length_b     8.44238
_cell_length_c     12.58679
_cell_angle_alpha  109.59485
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       839.43507
_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 0.65047 0.00000 1.00000
  Rb2 Rb 0.00000 0.15047 0.00000 1.00000
  Rb3 Rb 0.52003 0.38883 0.50000 1.00000
  Rb4 Rb 0.47997 0.88883 0.50000 1.00000
  Bi1 Bi 0.50000 0.73926 0.00000 1.00000
  Bi2 Bi 0.50000 0.23926 0.00000 1.00000
  I1 I 0.75673 0.74310 0.73107 1.00000
  I2 I 0.24327 0.01203 0.26893 1.00000
  I3 I 0.24327 0.24310 0.73107 1.00000
  I4 I 0.75673 0.51203 0.26893 1.00000
  I5 I 0.72994 0.99378 0.21201 1.00000
  I6 I 0.27006 0.78177 0.78799 1.00000
  I7 I 0.27006 0.49378 0.21201 1.00000
  I8 I 0.72994 0.28177 0.78799 1.00000
  I9 I 0.05682 0.44706 0.50000 1.00000
  I10 I 0.94318 0.94706 0.50000 1.00000
  O1 O 0.93430 0.98959 0.16304 1.00000
  O2 O 0.06570 0.82654 0.83696 1.00000
  O3 O 0.06570 0.48959 0.16304 1.00000
  O4 O 0.93430 0.32654 0.83696 1.00000
  O5 O 0.55540 0.73513 0.67342 1.00000
  O6 O 0.44460 0.06172 0.32658 1.00000
  O7 O 0.44460 0.23513 0.67342 1.00000
  O8 O 0.55540 0.56172 0.32658 1.00000
  O9 O 0.62053 0.01031 0.08379 1.00000
  O10 O 0.37947 0.92652 0.91621 1.00000
  O11 O 0.37947 0.51031 0.08379 1.00000
  O12 O 0.62053 0.42652 0.91621 1.00000
  O13 O 0.68931 0.76438 0.16114 1.00000
  O14 O 0.31069 0.60324 0.83886 1.00000
  O15 O 0.31069 0.26438 0.16114 1.00000
  O16 O 0.68931 0.10324 0.83886 1.00000
  O17 O 0.71557 0.74056 0.87463 1.00000
  O18 O 0.28443 0.86593 0.12537 1.00000
  O19 O 0.28443 0.24056 0.87463 1.00000
  O20 O 0.71557 0.36593 0.12537 1.00000
  O21 O 0.81038 0.52067 0.66462 1.00000
  O22 O 0.18962 0.85606 0.33538 1.00000
  O23 O 0.18962 0.02067 0.66462 1.00000
  O24 O 0.81038 0.35606 0.33538 1.00000
  O25 O 0.09088 0.23095 0.50000 1.00000
  O26 O 0.90912 0.73095 0.50000 1.00000
  O27 O 0.19637 0.55305 0.61491 1.00000
  O28 O 0.80363 0.93814 0.38509 1.00000
  O29 O 0.80363 0.05305 0.61491 1.00000
  O30 O 0.19637 0.43814 0.38509 1.00000