# CIF generated by HEAS from Alexandria entry agm005229679
data_agm005229679
_cell_length_a     8.40691
_cell_length_b     9.32417
_cell_length_c     9.32417
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       730.89807
_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 0.34849 0.20550 0.07033 1.00000
  Rb2 Rb 0.34849 0.79450 0.92967 1.00000
  Rb3 Rb 0.34849 0.42967 0.70550 1.00000
  Rb4 Rb 0.65151 0.29450 0.42967 1.00000
  Rb5 Rb 0.34849 0.57033 0.29450 1.00000
  Rb6 Rb 0.65151 0.70550 0.57033 1.00000
  Rb7 Rb 0.65151 0.07033 0.79450 1.00000
  Rb8 Rb 0.65151 0.92967 0.20550 1.00000
  Al1 Al 0.00000 0.25000 0.75000 1.00000
  Al2 Al 0.00000 0.75000 0.25000 1.00000
  Al3 Al 0.00000 0.75000 0.75000 1.00000
  Al4 Al 0.00000 0.25000 0.25000 1.00000
  H1 H 0.20045 0.69548 0.55476 1.00000
  H2 H 0.20045 0.30452 0.44524 1.00000
  H3 H 0.20045 0.94524 0.19548 1.00000
  H4 H 0.79955 0.80452 0.94524 1.00000
  H5 H 0.20045 0.05476 0.80452 1.00000
  H6 H 0.79955 0.19548 0.05476 1.00000
  H7 H 0.79955 0.55476 0.30452 1.00000
  H8 H 0.79955 0.44524 0.69548 1.00000
  H9 H 0.28894 0.11399 0.66576 1.00000
  H10 H 0.28894 0.88601 0.33424 1.00000
  H11 H 0.28894 0.83424 0.61399 1.00000
  H12 H 0.71106 0.38601 0.83424 1.00000
  H13 H 0.28894 0.16576 0.38601 1.00000
  H14 H 0.71106 0.61399 0.16576 1.00000
  H15 H 0.71106 0.66576 0.88601 1.00000
  H16 H 0.71106 0.33424 0.11399 1.00000
  N1 N 0.28363 0.13101 0.77520 1.00000
  N2 N 0.28363 0.86899 0.22480 1.00000
  N3 N 0.28363 0.72480 0.63101 1.00000
  N4 N 0.71637 0.36899 0.72480 1.00000
  N5 N 0.28363 0.27520 0.36899 1.00000
  N6 N 0.71637 0.63101 0.27520 1.00000
  N7 N 0.71637 0.77520 0.86899 1.00000
  N8 N 0.71637 0.22480 0.13101 1.00000