# CIF generated by HEAS from Alexandria entry agm075868128
data_agm075868128
_cell_length_a     8.67299
_cell_length_b     9.34898
_cell_length_c     12.80878
_cell_angle_alpha  90.00000
_cell_angle_beta   119.60076
_cell_angle_gamma  90.00000
_cell_volume       903.03532
_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 0.72892 0.19053 0.85010 1.00000
  Rb2 Rb 0.27108 0.80947 0.14990 1.00000
  Rb3 Rb 0.27108 0.69053 0.64990 1.00000
  Rb4 Rb 0.72892 0.30947 0.35010 1.00000
  Al1 Al 0.81754 0.75276 0.80711 1.00000
  Al2 Al 0.18246 0.24724 0.19289 1.00000
  Al3 Al 0.18246 0.25276 0.69289 1.00000
  Al4 Al 0.81754 0.74724 0.30711 1.00000
  Cl1 Cl 0.91127 0.26173 0.15489 1.00000
  Cl2 Cl 0.08873 0.73827 0.84511 1.00000
  Cl3 Cl 0.08873 0.76173 0.34511 1.00000
  Cl4 Cl 0.91127 0.23827 0.65489 1.00000
  Cl5 Cl 0.82184 0.83551 0.96675 1.00000
  Cl6 Cl 0.17816 0.16449 0.03325 1.00000
  Cl7 Cl 0.17816 0.33551 0.53325 1.00000
  Cl8 Cl 0.82184 0.66449 0.46675 1.00000
  Cl9 Cl 0.65671 0.89530 0.66157 1.00000
  Cl10 Cl 0.34329 0.10470 0.33843 1.00000
  Cl11 Cl 0.34329 0.39530 0.83843 1.00000
  Cl12 Cl 0.65671 0.60470 0.16157 1.00000
  Cl13 Cl 0.69061 0.95481 0.26249 1.00000
  Cl14 Cl 0.30939 0.04519 0.73751 1.00000
  Cl15 Cl 0.30939 0.45481 0.23751 1.00000
  Cl16 Cl 0.69061 0.54519 0.76249 1.00000