# CIF generated by HEAS from Alexandria entry agm005237294
data_agm005237294
_cell_length_a     8.55038
_cell_length_b     8.55038
_cell_length_c     8.55038
_cell_angle_alpha  101.43367
_cell_angle_beta   101.43367
_cell_angle_gamma  101.43367
_cell_volume       581.90038
_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 0.84308 0.24948 0.65686 1.00000
  Rb2 Rb 0.24948 0.65686 0.84308 1.00000
  Rb3 Rb 0.65686 0.84308 0.24948 1.00000
  Rb4 Rb 0.15692 0.75052 0.34314 1.00000
  Rb5 Rb 0.75052 0.34314 0.15692 1.00000
  Rb6 Rb 0.34314 0.15692 0.75052 1.00000
  P1 P 0.12036 0.25002 0.38061 1.00000
  P2 P 0.25002 0.38061 0.12036 1.00000
  P3 P 0.38061 0.12036 0.25002 1.00000
  P4 P 0.87964 0.74998 0.61939 1.00000
  P5 P 0.74998 0.61939 0.87964 1.00000
  P6 P 0.61939 0.87964 0.74998 1.00000
  N1 N 0.87003 0.62941 0.74928 1.00000
  N2 N 0.62941 0.74928 0.87003 1.00000
  N3 N 0.74928 0.87003 0.62941 1.00000
  N4 N 0.12997 0.37059 0.25072 1.00000
  N5 N 0.37059 0.25072 0.12997 1.00000
  N6 N 0.25072 0.12997 0.37059 1.00000
  O1 O 0.64038 0.44518 0.82992 1.00000
  O2 O 0.44518 0.82992 0.64038 1.00000
  O3 O 0.82992 0.64038 0.44518 1.00000
  O4 O 0.35962 0.55482 0.17008 1.00000
  O5 O 0.55482 0.17008 0.35962 1.00000
  O6 O 0.17008 0.35962 0.55482 1.00000
  O7 O 0.05363 0.86011 0.66942 1.00000
  O8 O 0.86011 0.66942 0.05363 1.00000
  O9 O 0.66942 0.05363 0.86011 1.00000
  O10 O 0.94637 0.13989 0.33058 1.00000
  O11 O 0.13989 0.33058 0.94637 1.00000
  O12 O 0.33058 0.94637 0.13989 1.00000