# CIF generated by HEAS from Alexandria entry agm005647868
data_agm005647868
_cell_length_a     7.04436
_cell_length_b     10.38918
_cell_length_c     10.38918
_cell_angle_alpha  68.64084
_cell_angle_beta   85.43167
_cell_angle_gamma  85.43166
_cell_volume       704.81026
_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 0.90991 0.98754 0.79072 1.00000
  Rb2 Rb 0.59009 0.20928 0.01246 1.00000
  Rb3 Rb 0.09009 0.01246 0.20928 1.00000
  Rb4 Rb 0.40991 0.79072 0.98754 1.00000
  Rb5 Rb 0.25000 0.56400 0.43600 1.00000
  Rb6 Rb 0.75000 0.43600 0.56400 1.00000
  Tl1 Tl 0.40496 0.14703 0.69024 1.00000
  Tl2 Tl 0.09504 0.30976 0.85297 1.00000
  Tl3 Tl 0.59504 0.85297 0.30976 1.00000
  Tl4 Tl 0.90496 0.69024 0.14703 1.00000
  Tl5 Tl 0.87862 0.79926 0.55769 1.00000
  Tl6 Tl 0.62138 0.44231 0.20074 1.00000
  Tl7 Tl 0.12138 0.20074 0.44231 1.00000
  Tl8 Tl 0.37862 0.55769 0.79926 1.00000
  Pb1 Pb 0.34741 0.87869 0.58144 1.00000
  Pb2 Pb 0.15259 0.41856 0.12131 1.00000
  Pb3 Pb 0.65259 0.12131 0.41856 1.00000
  Pb4 Pb 0.84741 0.58144 0.87869 1.00000