# CIF generated by HEAS from Alexandria entry agm022425351
data_agm022425351
_cell_length_a     8.86061
_cell_length_b     9.53091
_cell_length_c     18.44100
_cell_angle_alpha  60.28529
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1352.55398
_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 0.74006 0.09522 0.58340 1.00000
  Rb2 Rb 0.25994 0.09522 0.08340 1.00000
  Rb3 Rb 0.76218 0.91066 0.40951 1.00000
  Rb4 Rb 0.23782 0.91066 0.90951 1.00000
  Rb5 Rb 0.57047 0.83918 0.24542 1.00000
  Rb6 Rb 0.42953 0.83918 0.74542 1.00000
  Rb7 Rb 0.91593 0.15813 0.75969 1.00000
  Rb8 Rb 0.08407 0.15813 0.25969 1.00000
  Rb9 Rb 0.72831 0.45422 0.25210 1.00000
  Rb10 Rb 0.27169 0.45422 0.75210 1.00000
  Rb11 Rb 0.77874 0.55002 0.75373 1.00000
  Rb12 Rb 0.22126 0.55002 0.25373 1.00000
  Rb13 Rb 0.09237 0.84117 0.58093 1.00000
  Rb14 Rb 0.90763 0.84117 0.08093 1.00000
  Rb15 Rb 0.40952 0.15809 0.41746 1.00000
  Rb16 Rb 0.59048 0.15809 0.91746 1.00000
  Rb17 Rb 0.24442 0.71003 0.42918 1.00000
  Rb18 Rb 0.75558 0.71003 0.92918 1.00000
  Rb19 Rb 0.22028 0.26362 0.58106 1.00000
  Rb20 Rb 0.77972 0.26362 0.08106 1.00000
  Hf1 Hf 0.62202 0.49603 0.57383 1.00000
  Hf2 Hf 0.37798 0.49603 0.07383 1.00000
  In1 In 0.87471 0.50941 0.42078 1.00000
  In2 In 0.12529 0.50941 0.92078 1.00000
  As1 As 0.92095 0.51946 0.56820 1.00000
  As2 As 0.07905 0.51946 0.06820 1.00000
  As3 As 0.55721 0.48073 0.43751 1.00000
  As4 As 0.44279 0.48073 0.93751 1.00000
  As5 As 0.95560 0.79305 0.27939 1.00000
  As6 As 0.04440 0.79305 0.77939 1.00000
  As7 As 0.53730 0.23303 0.70929 1.00000
  As8 As 0.46270 0.23303 0.20929 1.00000
  As9 As 0.00106 0.24203 0.42241 1.00000
  As10 As 0.99894 0.24203 0.92241 1.00000
  As11 As 0.49834 0.74590 0.57611 1.00000
  As12 As 0.50166 0.74590 0.07611 1.00000