# CIF generated by HEAS from Alexandria entry agm008024105
data_agm008024105
_cell_length_a     5.23199
_cell_length_b     6.36985
_cell_length_c     10.44353
_cell_angle_alpha  86.65030
_cell_angle_beta   106.60086
_cell_angle_gamma  116.93376
_cell_volume       296.33684
_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 0.00778 0.26105 0.86595 1.00000
  Rb2 Rb 0.99222 0.73895 0.13405 1.00000
  In1 In 0.66187 0.73020 0.42513 1.00000
  In2 In 0.33813 0.26980 0.57487 1.00000
  H1 H 0.41777 0.72094 0.80476 1.00000
  H2 H 0.08915 0.12160 0.33886 1.00000
  H3 H 0.58223 0.27906 0.19524 1.00000
  H4 H 0.91085 0.87840 0.66114 1.00000
  H5 H 0.04407 0.70544 0.80504 1.00000
  H6 H 0.48128 0.17541 0.36746 1.00000
  H7 H 0.95593 0.29456 0.19496 1.00000
  H8 H 0.51872 0.82459 0.63254 1.00000
  H9 H 0.65204 0.50746 0.88125 1.00000
  H10 H 0.85114 0.13675 0.49947 1.00000
  H11 H 0.34796 0.49254 0.11875 1.00000
  H12 H 0.14886 0.86325 0.50053 1.00000
  Pd1 Pd 0.20701 0.81093 0.66660 1.00000
  Pd2 Pd 0.31406 0.31982 0.24591 1.00000
  Pd3 Pd 0.79299 0.18907 0.33340 1.00000
  Pd4 Pd 0.68594 0.68018 0.75409 1.00000