# CIF generated by HEAS from Alexandria entry agm007615216
data_agm007615216
_cell_length_a     5.09429
_cell_length_b     4.74323
_cell_length_c     8.13531
_cell_angle_alpha  68.11068
_cell_angle_beta   81.08971
_cell_angle_gamma  63.04448
_cell_volume       162.56407
_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 0.82962 0.98945 0.76622 1.00000
  In1 In 0.31637 0.55477 0.21194 1.00000
  Cu1 Cu 0.24480 0.20303 0.04582 1.00000
  Cu2 Cu 0.85127 0.44831 0.27276 1.00000
  H1 H 0.49562 0.77450 0.56945 1.00000
  H2 H 0.53885 0.84993 0.14838 1.00000
  H3 H 0.44994 0.73041 0.66512 1.00000
  H4 H 0.42212 0.42647 0.99166 1.00000
  H5 H 0.63094 0.28601 0.39770 1.00000
  H6 H 0.19474 0.23382 0.85061 1.00000
  H7 H 0.97535 0.56722 0.39060 1.00000
  H8 H 0.92335 0.25070 0.13095 1.00000