# CIF generated by HEAS from Alexandria entry agm003239554
data_agm003239554
_cell_length_a     5.41092
_cell_length_b     8.58635
_cell_length_c     8.52122
_cell_angle_alpha  87.46287
_cell_angle_beta   80.21516
_cell_angle_gamma  86.86743
_cell_volume       389.30778
_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 0.27989 0.16772 0.38031 1.00000
  Rb2 Rb 0.72011 0.83228 0.61969 1.00000
  In1 In 0.28554 0.68568 0.29024 1.00000
  In2 In 0.71446 0.31432 0.70976 1.00000
  B1 B 0.11067 0.77652 0.93395 1.00000
  B2 B 0.88933 0.22348 0.06605 1.00000
  P1 P 0.18866 0.08479 0.80600 1.00000
  P2 P 0.21329 0.56644 0.69203 1.00000
  P3 P 0.78671 0.43356 0.30797 1.00000
  P4 P 0.81134 0.91521 0.19400 1.00000
  H1 H 0.39250 0.61901 0.96564 1.00000
  H2 H 0.60750 0.38099 0.03436 1.00000
  O1 O 0.03061 0.89569 0.28837 1.00000
  O2 O 0.06512 0.42955 0.65888 1.00000
  O3 O 0.03981 0.66613 0.82363 1.00000
  O4 O 0.28552 0.69622 0.03126 1.00000
  O5 O 0.12359 0.16852 0.96820 1.00000
  O6 O 0.28245 0.67608 0.54403 1.00000
  O7 O 0.24591 0.90695 0.84065 1.00000
  O8 O 0.54448 0.48479 0.23849 1.00000
  O9 O 0.43415 0.14268 0.71143 1.00000
  O10 O 0.56585 0.85732 0.28857 1.00000
  O11 O 0.45552 0.51521 0.76151 1.00000
  O12 O 0.75409 0.09305 0.15935 1.00000
  O13 O 0.71755 0.32392 0.45597 1.00000
  O14 O 0.87641 0.83148 0.03179 1.00000
  O15 O 0.71448 0.30378 0.96874 1.00000
  O16 O 0.96019 0.33387 0.17637 1.00000
  O17 O 0.93488 0.57045 0.34112 1.00000
  O18 O 0.96939 0.10431 0.71163 1.00000