# CIF generated by HEAS from Alexandria entry agm006520009
data_agm006520009
_cell_length_a     13.94162
_cell_length_b     13.94162
_cell_length_c     11.90039
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       2003.17221
_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 0.44573 0.55427 0.00088 1.00000
  Rb2 Rb 0.10855 0.55427 0.00088 1.00000
  Rb3 Rb 0.44573 0.89145 0.00088 1.00000
  Rb4 Rb 0.55427 0.44573 0.50088 1.00000
  Rb5 Rb 0.89145 0.44573 0.50088 1.00000
  Rb6 Rb 0.55427 0.10855 0.50088 1.00000
  Rb7 Rb 0.78686 0.21314 0.84012 1.00000
  Rb8 Rb 0.42629 0.21314 0.84012 1.00000
  Rb9 Rb 0.78686 0.57371 0.84012 1.00000
  Rb10 Rb 0.21314 0.78686 0.34012 1.00000
  Rb11 Rb 0.57371 0.78686 0.34012 1.00000
  Rb12 Rb 0.21314 0.42629 0.34012 1.00000
  Rb13 Rb 0.33333 0.66667 0.68613 1.00000
  Rb14 Rb 0.66667 0.33333 0.18613 1.00000
  Rb15 Rb 0.00000 0.00000 0.97632 1.00000
  Rb16 Rb 0.00000 0.00000 0.47632 1.00000
  Rb17 Rb 0.14502 0.85498 0.72141 1.00000
  Rb18 Rb 0.70997 0.85498 0.72141 1.00000
  Rb19 Rb 0.14502 0.29003 0.72141 1.00000
  Rb20 Rb 0.85498 0.14502 0.22141 1.00000
  Rb21 Rb 0.29003 0.14502 0.22141 1.00000
  Rb22 Rb 0.85498 0.70997 0.22141 1.00000
  H1 H 0.33333 0.66667 0.92331 1.00000
  H2 H 0.66667 0.33333 0.42331 1.00000