# CIF generated by HEAS from Alexandria entry agm005226003
data_agm005226003
_cell_length_a     9.17500
_cell_length_b     6.93444
_cell_length_c     9.55060
_cell_angle_alpha  67.73615
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       562.34184
_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 0.95680 0.74761 0.99649 1.00000
  Rb2 Rb 0.45680 0.25239 0.50351 1.00000
  Rb3 Rb 0.04320 0.25239 0.00351 1.00000
  Rb4 Rb 0.54320 0.74761 0.49649 1.00000
  Rb5 Rb 0.54064 0.77420 0.88972 1.00000
  Rb6 Rb 0.04064 0.22580 0.61028 1.00000
  Rb7 Rb 0.45936 0.22580 0.11028 1.00000
  Rb8 Rb 0.95936 0.77420 0.38972 1.00000
  Rb9 Rb 0.70651 0.26607 0.80613 1.00000
  Rb10 Rb 0.20651 0.73393 0.69387 1.00000
  Rb11 Rb 0.29349 0.73393 0.19387 1.00000
  Rb12 Rb 0.79349 0.26607 0.30613 1.00000
  B1 B 0.82263 0.80028 0.68079 1.00000
  B2 B 0.32263 0.19972 0.81921 1.00000
  B3 B 0.17737 0.19972 0.31921 1.00000
  B4 B 0.67737 0.80028 0.18079 1.00000
  N1 N 0.89970 0.61875 0.73139 1.00000
  N2 N 0.39970 0.38125 0.76861 1.00000
  N3 N 0.10030 0.38125 0.26861 1.00000
  N4 N 0.60030 0.61875 0.23139 1.00000
  N5 N 0.74518 0.98151 0.63039 1.00000
  N6 N 0.24518 0.01849 0.86961 1.00000
  N7 N 0.25482 0.01849 0.36961 1.00000
  N8 N 0.75482 0.98151 0.13039 1.00000