# CIF generated by HEAS from Alexandria entry agm005769331
data_agm005769331
_cell_length_a     4.40729
_cell_length_b     6.70123
_cell_length_c     20.61148
_cell_angle_alpha  89.98588
_cell_angle_beta   90.01388
_cell_angle_gamma  90.00126
_cell_volume       608.74405
_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 0.74998 0.76664 0.10364 1.00000
  Rb2 Rb 0.24980 0.73358 0.60366 1.00000
  Rb3 Rb 0.25002 0.23336 0.89636 1.00000
  Rb4 Rb 0.75020 0.26642 0.39634 1.00000
  Sn1 Sn 0.25061 0.01668 0.25011 1.00000
  Sn2 Sn 0.75074 0.76637 0.31607 1.00000
  Sn3 Sn 0.24926 0.23363 0.68393 1.00000
  Sn4 Sn 0.74940 0.48343 0.75025 1.00000
  Sn5 Sn 0.24940 0.73354 0.81623 1.00000
  Sn6 Sn 0.25060 0.51657 0.24975 1.00000
  Sn7 Sn 0.74939 0.98332 0.74989 1.00000
  Sn8 Sn 0.75060 0.26646 0.18377 1.00000
  Hg1 Hg 0.25074 0.76474 0.42746 1.00000
  Hg2 Hg 0.74926 0.23526 0.57254 1.00000
  Hg3 Hg 0.25038 0.26491 0.07247 1.00000
  Hg4 Hg 0.74962 0.73509 0.92753 1.00000