# CIF generated by HEAS from Alexandria entry agm030516797
data_agm030516797
_cell_length_a     10.63255
_cell_length_b     10.63255
_cell_length_c     8.20543
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       803.35355
_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 0.85522 0.14478 0.54094 1.00000
  Rb2 Rb 0.85522 0.71045 0.54094 1.00000
  Rb3 Rb 0.28955 0.14478 0.54094 1.00000
  Rb4 Rb 0.14478 0.85522 0.04094 1.00000
  Rb5 Rb 0.14478 0.28955 0.04094 1.00000
  Rb6 Rb 0.71045 0.85522 0.04094 1.00000
  Rb7 Rb 0.46707 0.53293 0.36518 1.00000
  Rb8 Rb 0.46707 0.93414 0.36518 1.00000
  Rb9 Rb 0.06586 0.53293 0.36518 1.00000
  Rb10 Rb 0.53293 0.46707 0.86518 1.00000
  Rb11 Rb 0.53293 0.06586 0.86518 1.00000
  Rb12 Rb 0.93414 0.46707 0.86518 1.00000
  Ca1 Ca 0.66667 0.33333 0.25477 1.00000
  Ca2 Ca 0.33333 0.66667 0.75477 1.00000
  S1 S 0.66667 0.33333 0.58630 1.00000
  S2 S 0.33333 0.66667 0.08630 1.00000
  S3 S 0.80762 0.19238 0.14944 1.00000
  S4 S 0.80762 0.61523 0.14944 1.00000
  S5 S 0.38477 0.19238 0.14944 1.00000
  S6 S 0.19238 0.80762 0.64944 1.00000
  S7 S 0.19238 0.38477 0.64944 1.00000
  S8 S 0.61523 0.80762 0.64944 1.00000