# CIF generated by HEAS from Alexandria entry agm097611549
data_agm097611549
_cell_length_a     4.90170
_cell_length_b     13.59967
_cell_length_c     12.32513
_cell_angle_alpha  61.00074
_cell_angle_beta   90.01046
_cell_angle_gamma  90.00820
_cell_volume       718.60296
_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 0.84637 0.11733 0.27279 1.00000
  Rb2 Rb 0.34601 0.69570 0.99419 1.00000
  Rb3 Rb 0.84630 0.70227 0.64251 1.00000
  Rb4 Rb 0.84617 0.25524 0.74066 1.00000
  Rb5 Rb 0.84601 0.69743 0.30326 1.00000
  Rb6 Rb 0.34626 0.37355 0.37557 1.00000
  Rb7 Rb 0.34633 0.38409 0.94525 1.00000
  Rb8 Rb 0.34643 0.00075 0.66063 1.00000
  Ca1 Ca 0.34589 0.99228 0.05937 1.00000
  Hg1 Hg 0.84592 0.93529 0.93145 1.00000
  Hg2 Hg 0.84621 0.45370 0.12333 1.00000
  Hg3 Hg 0.34580 0.50883 0.58582 1.00000
  Hg4 Hg 0.34629 0.88355 0.36517 1.00000